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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19N3S
Molecular Weight 309.429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[4-(Phenylmethyl)-1-piperazinyl]benzothiazole

SMILES

C(N1CCN(CC1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChIKey=SNRZSONRAFJJSB-UHFFFAOYSA-N
InChI=1S/C18H19N3S/c1-2-6-15(7-3-1)14-20-10-12-21(13-11-20)18-19-16-8-4-5-9-17(16)22-18/h1-9H,10-14H2

HIDE SMILES / InChI

Molecular Formula C18H19N3S
Molecular Weight 309.429
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 15:32:28 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:28 GMT 2023
Record UNII
Z85HX53QTH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[4-(Phenylmethyl)-1-piperazinyl]benzothiazole
Systematic Name English
2-(4-benzylpiperazin-1-yl)-1,3-benzothiazole
Systematic Name English
2-(4-(PHENYLMETHYL)PIPERAZIN-1-YL)-1,3-BENZOTHIAZOLE
Systematic Name English
Benzothiazole, 2-[4-(phenylmethyl)-1-piperazinyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
Z85HX53QTH
Created by admin on Sat Dec 16 15:32:28 GMT 2023 , Edited by admin on Sat Dec 16 15:32:28 GMT 2023
PRIMARY
PUBCHEM
1484933
Created by admin on Sat Dec 16 15:32:28 GMT 2023 , Edited by admin on Sat Dec 16 15:32:28 GMT 2023
PRIMARY
CAS
35463-75-3
Created by admin on Sat Dec 16 15:32:28 GMT 2023 , Edited by admin on Sat Dec 16 15:32:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID001244344
Created by admin on Sat Dec 16 15:32:28 GMT 2023 , Edited by admin on Sat Dec 16 15:32:28 GMT 2023
PRIMARY