3-(3-chlorophenyl)-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]prop-2-enamide

Molecular Formula: C22H19ClN2O4S


InChI: InChI=1/C22H19ClN2O4S/c1-29-18-8-5-16(6-9-18)14-19-21(27)25(22(28)30-19)12-11-24-20(26)10-7-15-3-2-4-17(23)13-15/h2-10,13-14H,11-12H2,1H3,(H,24,26)/f/h24H

InChIKey: InChIKey=SCCLJKUSKSCTGR-LQFNOIFHCO
SMILES: COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C=CC3=CC(=CC=C3)Cl

Names:
    3-(3-chlorophenyl)-N-[2-[5-[(4-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]prop-2-enamide

Registries:
    PubChem CID 3556977
    PubChem ID 4811434