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

Systemtic Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ethanamide Openeye Name: 2-[5-[(2-chlorophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide CAS Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyano-N-phenylacetamide IUPAC Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenylacetamide Traditional Name: 2-[5-(2-chlorobenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide Formula: C25H16ClN3O2S MolecularWeight: 457.93144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=CC=C3Cl)S2)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=CC=C3Cl)S2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H16ClN3O2S/c26-21-14-8-7-9-17(21)15-22-24(31)29(19-12-5-2-6-13-19)25(32-22)20(16-27)23(30)28-18-10-3-1-4-11-18/h1-15H,(H,28,30)