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

Systemtic Name: 3-cyclopentyl-5-[[4-(1,3-dihydroisoindol-2-yl)-2-methoxy-phenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclopentyl-5-[(4-isoindolin-2-yl-2-methoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclopentyl-5-[[4-(1,3-dihydroisoindol-2-yl)-2-methoxyphenyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclopentyl-5-[[4-(1,3-dihydroisoindol-2-yl)-2-methoxyphenyl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclopentyl-5-(4-isoindolin-2-yl-2-methoxy-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C6CCCC6

InChI

InChI=1S/C30H29N3O2S/c1-35-27-18-26(32-19-22-9-5-6-10-23(22)20-32)16-15-21(27)17-28-29(34)33(25-13-7-8-14-25)30(36-28)31-24-11-3-2-4-12-24/h2-6,9-12,15-18,25H,7-8,13-14,19-20H2,1H3