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Details

Stereochemistry RACEMIC
Molecular Formula C19H22N2OS
Molecular Weight 326.456
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIAZESIM

SMILES

CN(C)CCN1C2=C(SC(CC1=O)C3=CC=CC=C3)C=CC=C2

InChI

InChIKey=QJJXOEFWXSQISU-UHFFFAOYSA-N
InChI=1S/C19H22N2OS/c1-20(2)12-13-21-16-10-6-7-11-17(16)23-18(14-19(21)22)15-8-4-3-5-9-15/h3-11,18H,12-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H22N2OS
Molecular Weight 326.456
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Thiazesim (also known as ) is a benzothiazepine derivative patented by Olin Mathieson Chemical Corp. as an oral anti-depressant and tranquilizer useful in the treatment of Parkinsonism. Thiazesim is chemically related to the tranquilizing drugs chlordiazepoxide and diazepam but possesses a unique action on the limbic system, namely a selective depression of the lateral amygdaloid nucleus in experimental animals. Thiazesim shows potent anti-depressant activity in clinical trials.

Approval Year

PubMed

PubMed

TitleDatePubMed
The effects of thiazesim, LSD-25, and bilateral lesions of the amygdalae on the release of a suppressed response.
1966
The pathology of a cross-over trial: (thiazesim--a new anti-depressant drug).
1968 Feb
Patents

Patents

Sample Use Guides

100 mg. t.d.s., and increased after one week if no clinical effects had been noted
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:27:59 GMT 2023
Edited
by admin
on Fri Dec 15 18:27:59 GMT 2023
Record UNII
44G76ZB85O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIAZESIM
MI  
Common Name English
tiazesim [INN]
Common Name English
1,5-BENZOTHIAZEPIN-4(5H)-ONE, 5-(2-(DIMETHYLAMINO)ETHYL)-2,3-DIHYDRO-2-PHENYL-
Systematic Name English
THIAZESIM [MI]
Common Name English
TIAZESIM
INN  
INN  
Official Name English
5-(2-(DIMETHYLAMINO)ETHYL)-2,3-DIHYDRO-2-PHENYL-1,5-BENZOTHIAZEPIN-4(5H)-ONE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
Code System Code Type Description
FDA UNII
44G76ZB85O
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY
INN
2169
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY
SMS_ID
100000082181
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY
PUBCHEM
22107
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY
DRUG CENTRAL
2627
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY
EVMPD
SUB11014MIG
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID30863620
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY
NCI_THESAURUS
C152585
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY
MESH
C003436
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY
ChEMBL
CHEMBL2111123
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY
MERCK INDEX
m10727
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY Merck Index
WIKIPEDIA
Tiazesim
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY
CAS
5845-26-1
Created by admin on Fri Dec 15 18:27:59 GMT 2023 , Edited by admin on Fri Dec 15 18:27:59 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY