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

Systemtic Name: (2Z)-2-cyano-N-(4-methoxyphenyl)-2-[5-[(4-methylphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2Z)-2-cyano-N-(4-methoxyphenyl)-2-[4-oxo-3-phenyl-5-(p-tolylmethyl)thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-N-(4-methoxyphenyl)-2-[5-[(4-methylphenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: (2Z)-2-cyano-N-(4-methoxyphenyl)-2-[5-[(4-methylphenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: (2Z)-2-cyano-2-[4-keto-5-(4-methylbenzyl)-3-phenyl-thiazolidin-2-ylidene]-N-(4-methoxyphenyl)acetamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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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)OC)S2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3S/c1-18-8-10-19(11-9-18)16-24-26(32)30(21-6-4-3-5-7-21)27(34-24)23(17-28)25(31)29-20-12-14-22(33-2)15-13-20/h3-15,24H,16H2,1-2H3,(H,29,31)/b27-23-