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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NOS
Molecular Weight 155.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetyl-4-ethylthiazole

SMILES

CCC1=CSC(=N1)C(C)=O

InChI

InChIKey=BBYPDHMUWHQEAO-UHFFFAOYSA-N
InChI=1S/C7H9NOS/c1-3-6-4-10-7(8-6)5(2)9/h4H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H9NOS
Molecular Weight 155.217
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 Mon Mar 31 22:40:39 GMT 2025
Edited
by admin
on Mon Mar 31 22:40:39 GMT 2025
Record UNII
PWQ9TX5PQU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanone, 1-(4-ethyl-2-thiazolyl)-
Preferred Name English
2-Acetyl-4-ethylthiazole
Systematic Name English
1-(4-Ethyl-2-thiazolyl)ethanone
Systematic Name English
Code System Code Type Description
CAS
233665-91-3
Created by admin on Mon Mar 31 22:40:39 GMT 2025 , Edited by admin on Mon Mar 31 22:40:39 GMT 2025
PRIMARY
PUBCHEM
45086015
Created by admin on Mon Mar 31 22:40:39 GMT 2025 , Edited by admin on Mon Mar 31 22:40:39 GMT 2025
PRIMARY
FDA UNII
PWQ9TX5PQU
Created by admin on Mon Mar 31 22:40:39 GMT 2025 , Edited by admin on Mon Mar 31 22:40:39 GMT 2025
PRIMARY