4-[(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[(5Z)-5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-5-(4-hydroxy-3,5-dimethoxy-benzylidene)-4-keto-2-phenylimino-thiazolidin-3-yl]butyric acid Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCCC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)CCCC(=O)O

InChI

InChI=1S/C22H22N2O6S/c1-29-16-11-14(12-17(30-2)20(16)27)13-18-21(28)24(10-6-9-19(25)26)22(31-18)23-15-7-4-3-5-8-15/h3-5,7-8,11-13,27H,6,9-10H2,1-2H3,(H,25,26)/b18-13-,23-22?