N-(4-chlorophenyl)-2-[4-oxo-2-(2-pentan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide

Molecular Formula: C₁₆H₁₉ClN₄O₂S

InChI: InChI=1/C16H19ClN4O2S/c1-3-4-10(2)20-21-16-19-15(23)13(24-16)9-14(22)18-12-7-5-11(17)6-8-12/h5-8,13H,3-4,9H2,1-2H3,(H,18,22)(H,19,21,23)/f/h18,21H

InChIKey: InChIKey=JMRFPDABFMUJMN-VUEOKQGPCW
SMILES: CCCC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Cl)C

Names:
    N-(4-chlorophenyl)-2-[4-oxo-2-(2-pentan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide

Registries:
    PubChem CID 3563320
    PubChem ID 4823420