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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7ClN2OS
Molecular Weight 190.651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-Chloro-2-thiazolyl)propionamide

SMILES

CCC(=O)NC1=NC=C(Cl)S1

InChI

InChIKey=XMEIPRIOGBNKAJ-UHFFFAOYSA-N
InChI=1S/C6H7ClN2OS/c1-2-5(10)9-6-8-3-4(7)11-6/h3H,2H2,1H3,(H,8,9,10)

HIDE SMILES / InChI

Molecular Formula C6H7ClN2OS
Molecular Weight 190.651
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 Fri Dec 15 15:48:56 GMT 2023
Edited
by admin
on Fri Dec 15 15:48:56 GMT 2023
Record UNII
VZ5TG66CC8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-Chloro-2-thiazolyl)propionamide
Systematic Name English
N-(5-Chloro-2-thiazolyl)propanamide
Systematic Name English
Propanamide, N-(5-chloro-2-thiazolyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
26285
Created by admin on Fri Dec 15 15:48:56 GMT 2023 , Edited by admin on Fri Dec 15 15:48:56 GMT 2023
PRIMARY
CAS
13808-36-1
Created by admin on Fri Dec 15 15:48:56 GMT 2023 , Edited by admin on Fri Dec 15 15:48:56 GMT 2023
PRIMARY
FDA UNII
VZ5TG66CC8
Created by admin on Fri Dec 15 15:48:56 GMT 2023 , Edited by admin on Fri Dec 15 15:48:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID70160463
Created by admin on Fri Dec 15 15:48:56 GMT 2023 , Edited by admin on Fri Dec 15 15:48:56 GMT 2023
PRIMARY