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

Systemtic Name: 2-[4-[[2-(3-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(3-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-(3-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[2-(3-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(3-carbethoxyphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)S2)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)S2)C

InChI

InChI=1S/C22H20N2O6S/c1-3-29-21(28)15-5-4-6-16(12-15)23-22-24(2)20(27)18(31-22)11-14-7-9-17(10-8-14)30-13-19(25)26/h4-12H,3,13H2,1-2H3,(H,25,26)