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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13NS
Molecular Weight 155.261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ethyl-2-propyl-1,3-thiazole

SMILES

CCCC1=NC(CC)=CS1

InChI

InChIKey=PMIYYESQWZHQKJ-UHFFFAOYSA-N
InChI=1S/C8H13NS/c1-3-5-8-9-7(4-2)6-10-8/h6H,3-5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Ethyl-2-propylthiazole
Preferred Name English
4-ethyl-2-propyl-1,3-thiazole
Systematic Name English
Thiazole, 4-ethyl-2-propyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
521078
Created by admin on Wed Apr 02 05:50:58 GMT 2025 , Edited by admin on Wed Apr 02 05:50:58 GMT 2025
PRIMARY
CAS
41981-68-4
Created by admin on Wed Apr 02 05:50:58 GMT 2025 , Edited by admin on Wed Apr 02 05:50:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID601313119
Created by admin on Wed Apr 02 05:50:58 GMT 2025 , Edited by admin on Wed Apr 02 05:50:58 GMT 2025
PRIMARY
FDA UNII
J2644WN9LC
Created by admin on Wed Apr 02 05:50:58 GMT 2025 , Edited by admin on Wed Apr 02 05:50:58 GMT 2025
PRIMARY
NIH
NCATS
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