2-[2-methoxy-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(3-carbomethoxyphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid Formula: C22H20N2O7S MolecularWeight: 456.4684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)OC)SC1=NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)OC)SC1=NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C22H20N2O7S/c1-24-20(27)18(10-13-7-8-16(17(9-13)29-2)31-12-19(25)26)32-22(24)23-15-6-4-5-14(11-15)21(28)30-3/h4-11H,12H2,1-3H3,(H,25,26)