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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-5-methylthiazole

SMILES

CC(=O)C1=NC=C(C)S1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Acetyl-5-methylthiazole
Systematic Name English
1-(5-Methylthiazol-2-yl)ethanone
Preferred Name English
Ketone, methyl 5-methyl-2-thiazolyl
Systematic Name English
1-(5-Methyl-2-thiazolyl)ethanone
Systematic Name English
Ethanone, 1-(5-methyl-2-thiazolyl)-
Systematic Name English
Code System Code Type Description
CAS
59303-17-2
Created by admin on Mon Mar 31 22:45:56 GMT 2025 , Edited by admin on Mon Mar 31 22:45:56 GMT 2025
PRIMARY
PUBCHEM
529396
Created by admin on Mon Mar 31 22:45:56 GMT 2025 , Edited by admin on Mon Mar 31 22:45:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID40336158
Created by admin on Mon Mar 31 22:45:56 GMT 2025 , Edited by admin on Mon Mar 31 22:45:56 GMT 2025
PRIMARY
FDA UNII
TFS2VTL8AT
Created by admin on Mon Mar 31 22:45:56 GMT 2025 , Edited by admin on Mon Mar 31 22:45:56 GMT 2025
PRIMARY
NIH
NCATS
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