(5Z)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one

Molecular Formula: C32H29N5OS


InChI: InChI=1/C32H29N5OS/c1-35(2)25-14-16-26(17-15-25)36-19-8-11-27(36)21-30-31(38)37(32(39-30)34-24-9-4-3-5-10-24)20-18-23-22-33-29-13-7-6-12-28(23)29/h3-17,19,21-22,33H,18,20H2,1-2H3/b30-21-,34-32-

InChIKey: InChIKey=GTWMKAOFRWTWTP-ATHVPVABBI
SMILES: CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCC5=CNC6=CC=CC=C65

Names:
    (5Z)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one

Registries:
    PubChem CID 6367638
    PubChem ID 11602208