2-[2-bromanyl-6-ethoxy-4-[[3-ethyl-2-(3-methoxycarbonylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[[3-ethyl-2-(3-methoxycarbonylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-ethoxy-4-[[3-ethyl-2-(3-methoxycarbonylphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-ethoxy-4-[[3-ethyl-2-(3-methoxycarbonylphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-ethoxy-4-[[3-ethyl-2-(3-methoxycarbonylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[[2-(3-carbomethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-ylidene]methyl]-6-ethoxy-phenoxy]acetic acid Formula: C24H23BrN2O7S MolecularWeight: 563.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O7S/c1-4-27-22(30)19(35-24(27)26-16-8-6-7-15(12-16)23(31)32-3)11-14-9-17(25)21(34-13-20(28)29)18(10-14)33-5-2/h6-12H,4-5,13H2,1-3H3,(H,28,29)