SDCCGMLS-0026831.P002

Molecular Formula: C11H14N2O2S


InChI: InChI=1/C11H14N2O2S/c1-6(2)5-9(15)13-11-12-7(3)10(16-11)8(4)14/h5H,1-4H3,(H,12,13,15)/f/h13H

InChIKey: InChIKey=CETPNMCFHWLATP-NDKGDYFDCK
SMILES: CC1=C(SC(=N1)NC(=O)C=C(C)C)C(=O)C

Names:
    N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-but-2-enamide
    SDCCGMLS-0026831.P002

Registries:
    PubChem CID 733793
    PubChem ID 11534625