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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 2-Ethyl-4-propyl-1,3-thiazole

SMILES

CCCC1=CSC(CC)=N1

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H13NS
Molecular Weight 155.261
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 Wed Apr 02 05:57:17 GMT 2025
Edited
by admin
on Wed Apr 02 05:57:17 GMT 2025
Record UNII
CNW4P4LWU3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethyl-4-propyl-1,3-thiazole
Systematic Name English
2-Ethyl-4-propylthiazole
Preferred Name English
Thiazole, 2-ethyl-4-propyl-
Systematic Name English
Code System Code Type Description
CAS
41981-67-3
Created by admin on Wed Apr 02 05:57:17 GMT 2025 , Edited by admin on Wed Apr 02 05:57:17 GMT 2025
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EPA CompTox
DTXSID701313174
Created by admin on Wed Apr 02 05:57:17 GMT 2025 , Edited by admin on Wed Apr 02 05:57:17 GMT 2025
PRIMARY
PUBCHEM
53754611
Created by admin on Wed Apr 02 05:57:17 GMT 2025 , Edited by admin on Wed Apr 02 05:57:17 GMT 2025
PRIMARY
FDA UNII
CNW4P4LWU3
Created by admin on Wed Apr 02 05:57:17 GMT 2025 , Edited by admin on Wed Apr 02 05:57:17 GMT 2025
PRIMARY