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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)O)SC1=NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)O)SC1=NC3=CC=C(C=C3)C(=O)OC

InChI

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