U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O2S
Molecular Weight 234.274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methoxy-N-2-thiazolylbenzamide

SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=CS2

InChI

InChIKey=PPERAEKJEHRHOY-UHFFFAOYSA-N
InChI=1S/C11H10N2O2S/c1-15-9-4-2-8(3-5-9)10(14)13-11-12-6-7-16-11/h2-7H,1H3,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C11H10N2O2S
Molecular Weight 234.274
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 Wed Apr 02 07:33:11 GMT 2025
Edited
by admin
on Wed Apr 02 07:33:11 GMT 2025
Record UNII
YYQ8N8XK7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methoxy-N-2-thiazolylbenzamide
Systematic Name English
4-methoxy-N-(1,3-thiazol-2-yl)benzamide
Preferred Name English
Benzamide, 4-methoxy-N-2-thiazolyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101330386
Created by admin on Wed Apr 02 07:33:11 GMT 2025 , Edited by admin on Wed Apr 02 07:33:11 GMT 2025
PRIMARY
PUBCHEM
721308
Created by admin on Wed Apr 02 07:33:11 GMT 2025 , Edited by admin on Wed Apr 02 07:33:11 GMT 2025
PRIMARY
CAS
303122-55-6
Created by admin on Wed Apr 02 07:33:11 GMT 2025 , Edited by admin on Wed Apr 02 07:33:11 GMT 2025
PRIMARY
FDA UNII
YYQ8N8XK7D
Created by admin on Wed Apr 02 07:33:11 GMT 2025 , Edited by admin on Wed Apr 02 07:33:11 GMT 2025
PRIMARY