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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-2-THIAZOLYLBENZENEACETAMIDE

SMILES

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

InChI

InChIKey=HYRZQLIFVQELLP-UHFFFAOYSA-N
InChI=1S/C11H10N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(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 15:21:11 GMT 2023
Edited
by admin
on Sat Dec 16 15:21:11 GMT 2023
Record UNII
RC36VMQ82T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-2-THIAZOLYLBENZENEACETAMIDE
Systematic Name English
2-PHENYL-N-(1,3-THIAZOL-2-YL)ETHANAMIDE
Systematic Name English
BENZENEACETAMIDE, N-2-THIAZOLYL-
Systematic Name English
Code System Code Type Description
FDA UNII
RC36VMQ82T
Created by admin on Sat Dec 16 15:21:11 GMT 2023 , Edited by admin on Sat Dec 16 15:21:11 GMT 2023
PRIMARY
CAS
292051-66-2
Created by admin on Sat Dec 16 15:21:11 GMT 2023 , Edited by admin on Sat Dec 16 15:21:11 GMT 2023
PRIMARY
PUBCHEM
562362
Created by admin on Sat Dec 16 15:21:11 GMT 2023 , Edited by admin on Sat Dec 16 15:21:11 GMT 2023
PRIMARY