3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]thiazolidin-4-one CAS Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-4-thiazolidinone IUPAC Name: 3-cyclohexyl-2-cyclohexylimino-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-2-cyclohexylimino-5-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]thiazolidin-4-one Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OC5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3CCCCC3)S2)C4CCCCC4)OC5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H32N4O5S/c1-36-24-16-19(12-14-23(24)37-26-15-13-22(18-29-26)32(34)35)17-25-27(33)31(21-10-6-3-7-11-21)28(38-25)30-20-8-4-2-5-9-20/h12-18,20-21H,2-11H2,1H3