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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3OS
Molecular Weight 247.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Dimethylamino)-N-2-thiazolylbenzamide

SMILES

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

InChI

InChIKey=RGXFQNTVZRGDNG-UHFFFAOYSA-N
InChI=1S/C12H13N3OS/c1-15(2)10-5-3-9(4-6-10)11(16)14-12-13-7-8-17-12/h3-8H,1-2H3,(H,13,14,16)

HIDE SMILES / InChI

Molecular Formula C12H13N3OS
Molecular Weight 247.316
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 05:22:34 GMT 2025
Edited
by admin
on Wed Apr 02 05:22:34 GMT 2025
Record UNII
FM6V2DLB7K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Dimethylamino)-N-(1,3-thiazol-2-yl)benzamide
Preferred Name English
4-(Dimethylamino)-N-2-thiazolylbenzamide
Systematic Name English
Benzamide, 4-(dimethylamino)-N-2-thiazolyl-
Systematic Name English
Code System Code Type Description
FDA UNII
FM6V2DLB7K
Created by admin on Wed Apr 02 05:22:34 GMT 2025 , Edited by admin on Wed Apr 02 05:22:34 GMT 2025
PRIMARY
PUBCHEM
2463677
Created by admin on Wed Apr 02 05:22:34 GMT 2025 , Edited by admin on Wed Apr 02 05:22:34 GMT 2025
PRIMARY
CAS
851209-55-7
Created by admin on Wed Apr 02 05:22:34 GMT 2025 , Edited by admin on Wed Apr 02 05:22:34 GMT 2025
PRIMARY