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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)C)Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)C)Br)OCC(=O)O

InChI

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