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

Systemtic Name: (2Z)-2-cyano-2-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenethyl-ethanamide Openeye Name: (2Z)-2-cyano-2-[(5E)-5-[(3-nitrophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-N-phenethyl-acetamide CAS Name: (2Z)-2-cyano-2-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-phenethylacetamide IUPAC Name: (2Z)-2-cyano-2-[(5E)-5-[(3-nitrophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenethylacetamide Traditional Name: (2Z)-2-cyano-2-[(5E)-4-keto-5-(3-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(=CC=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(=CC=C3)[N+](=O)[O-])/S2)C4=CC=CC=C4)/C#N

InChI

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