(2Z)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)-N-phenyl-ethanamide Openeye Name: (2Z)-2-cyano-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)-N-phenyl-acetamide CAS Name: (2Z)-2-cyano-2-(4-oxo-3-phenyl-2-thiazolidinylidene)-N-phenylacetamide IUPAC Name: (2Z)-2-cyano-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-phenylacetamide Traditional Name: (2Z)-2-cyano-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)-N-phenyl-acetamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=C(C#N)C(=O)NC2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(/C(=C(\C#N)/C(=O)NC2=CC=CC=C2)/S1)C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O2S/c19-11-15(17(23)20-13-7-3-1-4-8-13)18-21(16(22)12-24-18)14-9-5-2-6-10-14/h1-10H,12H2,(H,20,23)/b18-15-