N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₈H₁₀N₂O₂S

InChI: InChI=1/C8H10N2O2S/c1-4-7(5(2)11)13-8(9-4)10-6(3)12/h1-3H3,(H,9,10,12)/f/h10H

InChIKey: InChIKey=PFWFSSMUPFSXHE-KZFATGLACY
SMILES: CC1=C(SC(=N1)NC(=O)C)C(=O)C

Names:
    N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide
    SDCCGMLS-0065413.P001

Registries:
    PubChem CID 830648
    PubChem ID 11536343