N-(1,3-thiazol-2-yl)propanamide

Molecular Formula: C6H8N2OS


InChI: InChI=1/C6H8N2OS/c1-2-5(9)8-6-7-3-4-10-6/h3-4H,2H2,1H3,(H,7,8,9)/f/h8H

InChIKey: InChIKey=SGQYBUJEJYXKCH-FZOZFQFYCD
SMILES: CCC(=O)NC1=NC=CS1

Names:
    NSC62637
    N-(1,3-thiazol-2-yl)propanamide
    35098-39-6

Registries:
    PubChem CID 247650
    PubChem ID 109678