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

Systemtic Name: 2-cyano-2-[4-oxidanylidene-3-phenyl-5-(phenylmethylidene)-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide Openeye Name: 2-(5-benzylidene-4-oxo-3-phenyl-thiazolidin-2-ylidene)-2-cyano-N-phenyl-acetamide CAS Name: 2-cyano-2-[4-oxo-3-phenyl-5-(phenylmethylene)-2-thiazolidinylidene]-N-phenylacetamide IUPAC Name: 2-(5-benzylidene-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-2-cyano-N-phenylacetamide Traditional Name: 2-(5-benzal-4-keto-3-phenyl-thiazolidin-2-ylidene)-2-cyano-N-phenyl-acetamide Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C25H17N3O2S/c26-17-21(23(29)27-19-12-6-2-7-13-19)25-28(20-14-8-3-9-15-20)24(30)22(31-25)16-18-10-4-1-5-11-18/h1-16H,(H,27,29)