(2Z)-2-[3-(4-chlorophenyl)-5-[(4-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methylphenyl)ethanamide

Systemtic Name: (2Z)-2-[3-(4-chlorophenyl)-5-[(4-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methylphenyl)ethanamide Openeye Name: (2Z)-2-[3-(4-chlorophenyl)-4-oxo-5-(p-tolylmethyl)thiazolidin-2-ylidene]-2-cyano-N-(p-tolyl)acetamide CAS Name: (2Z)-2-[3-(4-chlorophenyl)-5-[(4-methylphenyl)methyl]-4-oxo-2-thiazolidinylidene]-2-cyano-N-(4-methylphenyl)acetamide IUPAC Name: (2Z)-2-[3-(4-chlorophenyl)-5-[(4-methylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methylphenyl)acetamide Traditional Name: (2Z)-2-[3-(4-chlorophenyl)-4-keto-5-(4-methylbenzyl)thiazolidin-2-ylidene]-2-cyano-N-(p-tolyl)acetamide Formula: C27H22ClN3O2S MolecularWeight: 488.00048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)NC3=CC=C(C=C3)C)S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC2C(=O)N(/C(=C(\C#N)/C(=O)NC3=CC=C(C=C3)C)/S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22ClN3O2S/c1-17-3-7-19(8-4-17)15-24-26(33)31(22-13-9-20(28)10-14-22)27(34-24)23(16-29)25(32)30-21-11-5-18(2)6-12-21/h3-14,24H,15H2,1-2H3,(H,30,32)/b27-23-