2-[4-[[2-(3-methoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-3-yl]carbonyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2-(3-methoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-3-yl]carbonyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(4-hydroxy-3-methoxy-phenyl)thiazolidine-3-carbonyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-hydroxy-3-methoxyphenyl)-3-thiazolidinyl]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-3-carbonyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-(4-hydroxy-3-methoxy-phenyl)thiazolidine-3-carbonyl]phenoxy]acetic acid Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)OCC(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)OCC(=O)O)O

InChI

InChI=1S/C19H19NO6S/c1-25-16-10-13(4-7-15(16)21)19-20(8-9-27-19)18(24)12-2-5-14(6-3-12)26-11-17(22)23/h2-7,10,19,21H,8-9,11H2,1H3,(H,22,23)