2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-acetamide

Molecular Formula: C20H18ClN3O2S


InChI: InChI=1/C20H18ClN3O2S/c1-2-12-24-19(26)17(13-18(25)22-15-6-4-3-5-7-15)27-20(24)23-16-10-8-14(21)9-11-16/h2-11,17H,1,12-13H2,(H,22,25)/b23-20-/f/h22H

InChIKey: InChIKey=BUMOLERYLXDNSO-QHUMMMIRDZ
SMILES: C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Names:
    2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-acetamide

Registries:
    PubChem CID 5263572
    PubChem ID 11570919