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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2OS
Molecular Weight 242.296
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-(2-METHYL-1,3-THIAZOL-4-YL)ETHYNYL)BENZAMIDE

SMILES

CC1=NC(=CS1)C#CC2=CC=CC(=C2)C(N)=O

InChI

InChIKey=WCIRCOOMYHNZHE-UHFFFAOYSA-N
InChI=1S/C13H10N2OS/c1-9-15-12(8-17-9)6-5-10-3-2-4-11(7-10)13(14)16/h2-4,7-8H,1H3,(H2,14,16)

HIDE SMILES / InChI

Molecular Formula C13H10N2OS
Molecular Weight 242.296
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 16:34:05 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:05 GMT 2023
Record UNII
L01T8YRR69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-(2-METHYL-1,3-THIAZOL-4-YL)ETHYNYL)BENZAMIDE
Systematic Name English
BENZAMIDE, 3-(2-(2-METHYL-4-THIAZOLYL)ETHYNYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
L01T8YRR69
Created by admin on Sat Dec 16 16:34:05 GMT 2023 , Edited by admin on Sat Dec 16 16:34:05 GMT 2023
PRIMARY
PUBCHEM
11586785
Created by admin on Sat Dec 16 16:34:05 GMT 2023 , Edited by admin on Sat Dec 16 16:34:05 GMT 2023
PRIMARY
CAS
878018-63-4
Created by admin on Sat Dec 16 16:34:05 GMT 2023 , Edited by admin on Sat Dec 16 16:34:05 GMT 2023
PRIMARY