4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Molecular Formula: C₃₂H₂₉N₃O₃S

InChI: InChI=1/C32H29N3O3S/c1-22(24-12-6-3-7-13-24)33-31(38)27-14-8-9-15-28(27)34-30(37)25-16-18-26(19-17-25)32-35(29(36)21-39-32)20-23-10-4-2-5-11-23/h2-19,22,32H,20-21H2,1H3,(H,33,38)(H,34,37)/f/h33-34H

InChIKey: InChIKey=RZGTUTOKHWDILW-UBXIPSODCK
SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CC5=CC=CC=C5

Names:
    4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Registries:
    PubChem CID 4144243
    PubChem ID 6081393