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

Systemtic Name: (2Z)-2-cyano-2-[5-[(4-methoxyphenyl)methyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide Openeye Name: (2Z)-2-cyano-2-[5-[(4-methoxyphenyl)methyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-phenyl-acetamide CAS Name: (2Z)-2-cyano-2-[5-[(4-methoxyphenyl)methyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-phenylacetamide IUPAC Name: (2Z)-2-cyano-2-[5-[(4-methoxyphenyl)methyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenylacetamide Traditional Name: (2Z)-2-cyano-2-(4-keto-5-p-anisyl-3-phenyl-thiazolidin-2-ylidene)-N-phenyl-acetamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)N(/C(=C(\C#N)/C(=O)NC3=CC=CC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O3S/c1-32-21-14-12-18(13-15-21)16-23-25(31)29(20-10-6-3-7-11-20)26(33-23)22(17-27)24(30)28-19-8-4-2-5-9-19/h2-15,23H,16H2,1H3,(H,28,30)/b26-22-