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
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|