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

Systemtic Name: (2Z)-2-cyano-2-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide Openeye Name: (2Z)-2-cyano-2-[(5E)-5-[(4-nitrophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-phenethyl-acetamide CAS Name: (2Z)-2-cyano-2-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-phenethylacetamide IUPAC Name: (2Z)-2-cyano-2-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenethylacetamide Traditional Name: (2Z)-2-cyano-2-[(5E)-4-keto-5-(4-nitrobenzylidene)-3-phenyl-thiazolidin-2-ylidene]-N-phenethyl-acetamide Formula: C27H20N4O4S MolecularWeight: 496.5371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=C2N(C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])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=CC=C(C=C3)[N+](=O)[O-])/S2)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C27H20N4O4S/c28-18-23(25(32)29-16-15-19-7-3-1-4-8-19)27-30(21-9-5-2-6-10-21)26(33)24(36-27)17-20-11-13-22(14-12-20)31(34)35/h1-14,17H,15-16H2,(H,29,32)/b24-17+,27-23-