(2E)-2-cyano-2-[(5E)-4-oxidanylidene-3-phenyl-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]-N-(phenylmethyl)ethanamide

Systemtic Name: (2E)-2-cyano-2-[(5E)-4-oxidanylidene-3-phenyl-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]-N-(phenylmethyl)ethanamide Openeye Name: (2E)-N-benzyl-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(3-pyridylmethylene)thiazolidin-2-ylidene]acetamide CAS Name: (2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(3-pyridinylmethylidene)-2-thiazolidinylidene]-N-(phenylmethyl)acetamide IUPAC Name: (2E)-N-benzyl-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: (2E)-N-benzyl-2-cyano-2-[(5E)-4-keto-3-phenyl-5-(3-pyridylmethylene)thiazolidin-2-ylidene]acetamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=C2N(C(=O)C(=CC3=CN=CC=C3)S2)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/2\N(C(=O)/C(=C\C3=CN=CC=C3)/S2)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H18N4O2S/c26-15-21(23(30)28-17-18-8-3-1-4-9-18)25-29(20-11-5-2-6-12-20)24(31)22(32-25)14-19-10-7-13-27-16-19/h1-14,16H,17H2,(H,28,30)/b22-14+,25-21+