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

Systemtic Name: (2E)-2-cyano-2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-methyl-ethanamide Openeye Name: (2E)-2-cyano-2-[(5E)-5-[(3-methoxyphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-methyl-acetamide CAS Name: (2E)-2-cyano-2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-methylacetamide IUPAC Name: (2E)-2-cyano-2-[(5E)-5-[(3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-methylacetamide Traditional Name: (2E)-2-cyano-2-[(5E)-4-keto-5-m-anisylidene-3-phenyl-thiazolidin-2-ylidene]-N-methyl-acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=C1N(C(=O)C(=CC2=CC(=CC=C2)OC)S1)C3=CC=CC=C3)C#N

Isomeric SMILES

CNC(=O)/C(=C/1\N(C(=O)/C(=C\C2=CC(=CC=C2)OC)/S1)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H17N3O3S/c1-23-19(25)17(13-22)21-24(15-8-4-3-5-9-15)20(26)18(28-21)12-14-7-6-10-16(11-14)27-2/h3-12H,1-2H3,(H,23,25)/b18-12+,21-17+