2-[(5E)-5-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5E)-5-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5E)-5-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2,4-dioxo-thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(5E)-5-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylidene]-2,4-dioxo-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5E)-5-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[(5E)-2,4-diketo-5-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]thiazolidin-3-yl]-N-phenyl-acetamide Formula: C23H17N3O7S MolecularWeight: 479.46198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=C/3\C(=O)N(C(=O)S3)CC(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O7S/c1-32-15-7-9-17(18(11-15)26(30)31)19-10-8-16(33-19)12-20-22(28)25(23(29)34-20)13-21(27)24-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,24,27)/b20-12+