2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]indol-1-yl]-N-(p-tolyl)acetamide Formula: C33H38N4O2S MolecularWeight: 554.74542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=NC5CCCCC5)S4)C6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=NC5CCCCC5)S4)C6CCCCC6

InChI

InChI=1S/C33H38N4O2S/c1-23-16-18-26(19-17-23)34-31(38)22-36-21-24(28-14-8-9-15-29(28)36)20-30-32(39)37(27-12-6-3-7-13-27)33(40-30)35-25-10-4-2-5-11-25/h8-9,14-21,25,27H,2-7,10-13,22H2,1H3,(H,34,38)