U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2O2S
Molecular Weight 172.205
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl N-2-thiazolylcarbamate

SMILES

CCOC(=O)NC1=NC=CS1

InChI

InChIKey=UGOCIZBVCIURJA-UHFFFAOYSA-N
InChI=1S/C6H8N2O2S/c1-2-10-6(9)8-5-7-3-4-11-5/h3-4H,2H2,1H3,(H,7,8,9)

HIDE SMILES / InChI

Molecular Formula C6H8N2O2S
Molecular Weight 172.205
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 Tue Apr 01 19:51:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:51:12 GMT 2025
Record UNII
Y53XJN44HY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-4477
Preferred Name English
Ethyl N-2-thiazolylcarbamate
Systematic Name English
2-Thiazolecarbamic acid, ethyl ester
Common Name English
Carbamic acid, N-2-thiazolyl-, ethyl ester
Systematic Name English
Code System Code Type Description
NSC
4477
Created by admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025
PRIMARY
CAS
3673-34-5
Created by admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025
PRIMARY
PUBCHEM
77241
Created by admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID70190189
Created by admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025
PRIMARY
FDA UNII
Y53XJN44HY
Created by admin on Tue Apr 01 19:51:12 GMT 2025 , Edited by admin on Tue Apr 01 19:51:12 GMT 2025
PRIMARY