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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2OS
Molecular Weight 218.275
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-Methyl-2-thiazolyl)benzamide

SMILES

CC1=CN=C(NC(=O)C2=CC=CC=C2)S1

InChI

InChIKey=HEGBNFORMCPFKO-UHFFFAOYSA-N
InChI=1S/C11H10N2OS/c1-8-7-12-11(15-8)13-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C11H10N2OS
Molecular Weight 218.275
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 15:33:04 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:04 GMT 2023
Record UNII
VNH5TUK6HY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-Methyl-2-thiazolyl)benzamide
Systematic Name English
Benzamide, N-(5-methyl-2-thiazolyl)-
Systematic Name English
N-(5-methyl-1,3-thiazol-2-yl)benzamide
Systematic Name English
Code System Code Type Description
PUBCHEM
2673074
Created by admin on Sat Dec 16 15:33:04 GMT 2023 , Edited by admin on Sat Dec 16 15:33:04 GMT 2023
PRIMARY
CAS
941016-12-2
Created by admin on Sat Dec 16 15:33:04 GMT 2023 , Edited by admin on Sat Dec 16 15:33:04 GMT 2023
PRIMARY
FDA UNII
VNH5TUK6HY
Created by admin on Sat Dec 16 15:33:04 GMT 2023 , Edited by admin on Sat Dec 16 15:33:04 GMT 2023
PRIMARY