2-[2-methoxy-4-[(Z)-[3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(Z)-[3-(4-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-[2,4-dioxo-3-(p-tolyl)thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(Z)-[3-(4-methylphenyl)-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(Z)-[3-(4-methylphenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-[2,4-diketo-3-(p-tolyl)thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid Formula: C20H17NO6S MolecularWeight: 399.41708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)SC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)O)OC)/SC2=O

InChI

InChI=1S/C20H17NO6S/c1-12-3-6-14(7-4-12)21-19(24)17(28-20(21)25)10-13-5-8-15(16(9-13)26-2)27-11-18(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-10-