2-[[3-[(Z)-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[(Z)-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(Z)-(3-cyclohexyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(Z)-(3-cyclohexyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(Z)-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(Z)-(3-cyclohexyl-4-keto-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]methyl]benzonitrile Formula: C32H28N4OS MolecularWeight: 516.65592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)SC2=NC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C/C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N)/SC2=NC6=CC=CC=C6

InChI

InChI=1S/C32H28N4OS/c33-20-23-11-7-8-12-24(23)21-35-22-25(28-17-9-10-18-29(28)35)19-30-31(37)36(27-15-5-2-6-16-27)32(38-30)34-26-13-3-1-4-14-26/h1,3-4,7-14,17-19,22,27H,2,5-6,15-16,21H2/b30-19-,34-32?