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

Systemtic Name: 2-[4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[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]phenoxy]acetic acid Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O6S/c1-23-19(26)17(10-13-6-8-16(9-7-13)29-12-18(24)25)30-21(23)22-15-5-3-4-14(11-15)20(27)28-2/h3-11H,12H2,1-2H3,(H,24,25)