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

Molecular Formula: C₇H₁₀N₂OS

InChI: InChI=1/C7H10N2OS/c1-2-3-6(10)9-7-8-4-5-11-7/h4-5H,2-3H2,1H3,(H,8,9,10)/f/h9H

InChIKey: InChIKey=WMTBSFLGTUVUTO-BGGKNDAXCK
SMILES: CCCC(=O)NC1=NC=CS1

Names:
    N-(1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 3621821
    PubChem ID 9817956