2-(1,3-thiazol-4-yl)acetamide

Molecular Formula: C₅H₆N₂OS

InChI: InChI=1/C5H6N2OS/c6-5(8)1-4-2-9-3-7-4/h2-3H,1H2,(H2,6,8)/f/h6H2

InChIKey: InChIKey=JJSRACWXUSIJFT-MDVJYLRGCB
SMILES: C1=C(N=CS1)CC(=O)N

Names:
    NSC39168
    2-(1,3-thiazol-4-yl)acetamide
    4-Thiazoleacetamide
    51551-54-3

Registries:
    PubChem CID 236568
    PubChem ID 94905