(5Z)-3-cyclohexyl-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-cyclohexyl-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-cyclohexyl-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-3-cyclohexyl-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-3-cyclohexyl-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-cyclohexyl-5-(4,5-dimethoxy-2-nitro-benzylidene)-2-phenylimino-thiazolidin-4-one Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N3O5S/c1-31-20-13-16(19(27(29)30)15-21(20)32-2)14-22-23(28)26(18-11-7-4-8-12-18)24(33-22)25-17-9-5-3-6-10-17/h3,5-6,9-10,13-15,18H,4,7-8,11-12H2,1-2H3/b22-14-,25-24?