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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N2OS
Molecular Weight 294.371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-N-(4-phenyl-2-thiazolyl)benzamide

SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChIKey=NERONVMZIDSIRT-UHFFFAOYSA-N
InChI=1S/C17H14N2OS/c1-12-7-9-14(10-8-12)16(20)19-17-18-15(11-21-17)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)

HIDE SMILES / InChI

Molecular Formula C17H14N2OS
Molecular Weight 294.371
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 15:45:29 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:29 GMT 2023
Record UNII
GF8E9Q7FFH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-N-(4-phenyl-2-thiazolyl)benzamide
Systematic Name English
Benzamide, 4-methyl-N-(4-phenyl-2-thiazolyl)-
Systematic Name English
4-Methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Systematic Name English
Code System Code Type Description
CAS
87614-00-4
Created by admin on Sat Dec 16 15:45:29 GMT 2023 , Edited by admin on Sat Dec 16 15:45:29 GMT 2023
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FDA UNII
GF8E9Q7FFH
Created by admin on Sat Dec 16 15:45:29 GMT 2023 , Edited by admin on Sat Dec 16 15:45:29 GMT 2023
PRIMARY
PUBCHEM
577347
Created by admin on Sat Dec 16 15:45:29 GMT 2023 , Edited by admin on Sat Dec 16 15:45:29 GMT 2023
PRIMARY