2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-5-thiazolidinylidene)methyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-keto-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C32H39N3O4S MolecularWeight: 561.73476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=C3C(=O)N(C(=NC4CCCCC4)S3)C5CCCCC5

InChI

InChI=1S/C32H39N3O4S/c1-22-16-18-25(19-17-22)33-29(36)21-39-30-23(10-9-15-27(30)38-2)20-28-31(37)35(26-13-7-4-8-14-26)32(40-28)34-24-11-5-3-6-12-24/h9-10,15-20,24,26H,3-8,11-14,21H2,1-2H3,(H,33,36)