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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N2O4S
Molecular Weight 416.534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AR-C68164AA

SMILES

OC1=CC=C(CCNCCOCCCOCCC2=CC=CC=C2)C3=C1NC(=O)S3

InChI

InChIKey=UZKGLZYJRXILSF-UHFFFAOYSA-N
InChI=1S/C22H28N2O4S/c25-19-8-7-18(21-20(19)24-22(26)29-21)9-11-23-12-16-28-14-4-13-27-15-10-17-5-2-1-3-6-17/h1-3,5-8,23,25H,4,9-16H2,(H,24,26)

HIDE SMILES / InChI

Molecular Formula C22H28N2O4S
Molecular Weight 416.534
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:12:05 GMT 2023
Edited
by admin
on Sat Dec 16 09:12:05 GMT 2023
Record UNII
7R6EWE2NN4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AR-C68164AA
Code English
4-HYDROXY-7-(2-((2-(3-(2-PHENYLETHOXY)PROPOXY)ETHYL)AMINO)ETHYL)-2(3H)-BENZOTHIAZOLONE
Systematic Name English
2(3H)-BENZOTHIAZOLONE, 4-HYDROXY-7-(2-((2-(3-(2-PHENYLETHOXY)PROPOXY)ETHYL)AMINO)ETHYL)-
Systematic Name English
4-HYDROXY-7-(2-(2-(3-(2-PHENYLETHOXY) PROPOXY) ETHYLAMINO) ETHYL) BENZOTHIAZOL-2 (3H)-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
7R6EWE2NN4
Created by admin on Sat Dec 16 09:12:05 GMT 2023 , Edited by admin on Sat Dec 16 09:12:05 GMT 2023
PRIMARY
CAS
154189-36-3
Created by admin on Sat Dec 16 09:12:05 GMT 2023 , Edited by admin on Sat Dec 16 09:12:05 GMT 2023
PRIMARY
PUBCHEM
10180171
Created by admin on Sat Dec 16 09:12:05 GMT 2023 , Edited by admin on Sat Dec 16 09:12:05 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY