4-[[5-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid

Systemtic Name: 4-[[5-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid Openeye Name: 4-[[5-[(5-bromo-2,4-dimethoxy-phenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid CAS Name: 4-[[5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]methyl]benzoic acid IUPAC Name: 4-[[5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid Traditional Name: 4-[[5-(5-bromo-2,4-dimethoxy-benzylidene)-4-keto-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid Formula: C26H21BrN2O5S MolecularWeight: 553.42434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)C(=O)O)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=C(C=C4)C(=O)O)Br)OC

InChI

InChI=1S/C26H21BrN2O5S/c1-33-21-14-22(34-2)20(27)12-18(21)13-23-24(30)29(15-16-8-10-17(11-9-16)25(31)32)26(35-23)28-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,31,32)