2-[2-(3-methoxy-4-oxidanyl-phenyl)-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[2-(3-methoxy-4-oxidanyl-phenyl)-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[2-(4-hydroxy-3-methoxyphenyl)-3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-(4-hydroxy-3-methoxyphenyl)-3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-5-yl]acetic acid Formula: C22H25NO6S MolecularWeight: 431.502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)N2C(SC(C2=O)CC(=O)O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)N2C(SC(C2=O)CC(=O)O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H25NO6S/c1-11(2)14-9-15(12(3)7-17(14)25)23-21(28)19(10-20(26)27)30-22(23)13-5-6-16(24)18(8-13)29-4/h5-9,11,19,22,24-25H,10H2,1-4H3,(H,26,27)