(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:
C
32
H
29
N
5
OS
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