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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NOS
Molecular Weight 141.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC(=O)C1=NC(C)=CS1

InChI

InChIKey=QPUIPSFYQGKAFL-UHFFFAOYSA-N
InChI=1S/C6H7NOS/c1-4-3-9-6(7-4)5(2)8/h3H,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H7NOS
Molecular Weight 141.191
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 23:04:10 GMT 2025
Edited
by admin
on Mon Mar 31 23:04:10 GMT 2025
Record UNII
76LAP734GR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetyl-4-methylthiazole
Systematic Name English
1-(4-METHYL-1,3-THIAZOL-2-YL)ETHAN-1-ONE
Preferred Name English
METHYL 4-METHYL-2-THIAZOLYL KETONE
Systematic Name English
KETONE, METHYL 4-METHYL-2-THIAZOLYL
Systematic Name English
1-(4-Methyl-2-thiazolyl)ethanone
Systematic Name English
Ethanone, 1-(4-methyl-2-thiazolyl)-
Systematic Name English
1-(4-METHYLTHIAZOL-2-YL)ETHANONE
Systematic Name English
Code System Code Type Description
CAS
7533-07-5
Created by admin on Mon Mar 31 23:04:10 GMT 2025 , Edited by admin on Mon Mar 31 23:04:10 GMT 2025
PRIMARY
PUBCHEM
5324797
Created by admin on Mon Mar 31 23:04:10 GMT 2025 , Edited by admin on Mon Mar 31 23:04:10 GMT 2025
PRIMARY
FDA UNII
76LAP734GR
Created by admin on Mon Mar 31 23:04:10 GMT 2025 , Edited by admin on Mon Mar 31 23:04:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID20415955
Created by admin on Mon Mar 31 23:04:10 GMT 2025 , Edited by admin on Mon Mar 31 23:04:10 GMT 2025
PRIMARY