5-[[1-[4-[(4-chlorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione

Molecular Formula: C35H33ClN4O4S


InChI: InChI=1/C35H33ClN4O4S/c1-24-20-27(25(2)40(24)30-12-14-31(15-13-30)44-23-26-8-10-28(36)11-9-26)21-32-34(42)39(35(43)45-32)22-33(41)38-18-16-37(17-19-38)29-6-4-3-5-7-29/h3-15,20-21H,16-19,22-23H2,1-2H3

InChIKey: InChIKey=IVXKMSOAIXYCEU-UHFFFAOYAI
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C)C=C4C(=O)N(C(=O)S4)CC(=O)N5CCN(CC5)C6=CC=CC=C6

Names:
    5-[[1-[4-[(4-chlorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione

Registries:
    PubChem CID 3571646
    PubChem ID 4839145