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

Molecular Formula: C33H31N5O2S


InChI: InChI=1/C33H31N5O2S/c1-36(2)25-12-14-26(15-13-25)37-19-6-7-27(37)21-31-32(39)38(20-18-23-22-34-30-9-5-4-8-29(23)30)33(41-31)35-24-10-16-28(40-3)17-11-24/h4-17,19,21-22,34H,18,20H2,1-3H3/b31-21-,35-33-

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

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

Registries:
    PubChem CID 6386642
    PubChem ID 11609032