3-cyclopentyl-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclopentyl-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[(4-isoindolin-2-ylphenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-(4-isoindolin-2-ylbenzylidene)-2-phenylimino-thiazolidin-4-one Formula: C29H27N3OS MolecularWeight: 465.60918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CC=C(C=C3)N4CC5=CC=CC=C5C4)SC2=NC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=CC3=CC=C(C=C3)N4CC5=CC=CC=C5C4)SC2=NC6=CC=CC=C6

InChI

InChI=1S/C29H27N3OS/c33-28-27(34-29(30-24-10-2-1-3-11-24)32(28)26-12-6-7-13-26)18-21-14-16-25(17-15-21)31-19-22-8-4-5-9-23(22)20-31/h1-5,8-11,14-18,26H,6-7,12-13,19-20H2