methyl 3-[[5-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 3-[[5-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-(4-benzoxy-5-methoxy-2-nitro-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C27H23N3O7S MolecularWeight: 533.55242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC)SC1=NC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC)SC1=NC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C27H23N3O7S/c1-29-25(31)24(38-27(29)28-20-11-7-10-18(12-20)26(32)36-3)14-19-13-22(35-2)23(15-21(19)30(33)34)37-16-17-8-5-4-6-9-17/h4-15H,16H2,1-3H3