3-cyclohexyl-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclohexyl-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-5-[(4-isoindolin-2-ylphenyl)methylene]-2-(4-methoxyphenyl)imino-thiazolidin-4-one CAS Name: 3-cyclohexyl-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-2-(4-methoxyphenyl)imino-4-thiazolidinone IUPAC Name: 3-cyclohexyl-5-[[4-(1,3-dihydroisoindol-2-yl)phenyl]methylidene]-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-5-(4-isoindolin-2-ylbenzylidene)-2-(4-methoxyphenyl)imino-thiazolidin-4-one Formula: C31H31N3O2S MolecularWeight: 509.66174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)N4CC5=CC=CC=C5C4)S2)C6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)N4CC5=CC=CC=C5C4)S2)C6CCCCC6

InChI

InChI=1S/C31H31N3O2S/c1-36-28-17-13-25(14-18-28)32-31-34(27-9-3-2-4-10-27)30(35)29(37-31)19-22-11-15-26(16-12-22)33-20-23-7-5-6-8-24(23)21-33/h5-8,11-19,27H,2-4,9-10,20-21H2,1H3