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

Systemtic Name: (2E)-2-cyano-2-[(5E)-4-oxidanylidene-3-phenyl-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide Openeye Name: (2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(3-pyridylmethylene)thiazolidin-2-ylidene]-N-phenethyl-acetamide CAS Name: (2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(3-pyridinylmethylidene)-2-thiazolidinylidene]-N-phenethylacetamide IUPAC Name: (2E)-2-cyano-2-[(5E)-4-oxo-3-phenyl-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]-N-phenethylacetamide Traditional Name: (2E)-2-cyano-2-[(5E)-4-keto-3-phenyl-5-(3-pyridylmethylene)thiazolidin-2-ylidene]-N-phenethyl-acetamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O2S/c27-17-22(24(31)29-15-13-19-8-3-1-4-9-19)26-30(21-11-5-2-6-12-21)25(32)23(33-26)16-20-10-7-14-28-18-20/h1-12,14,16,18H,13,15H2,(H,29,31)/b23-16+,26-22+