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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-ethoxy-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-ethoxy-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-ethoxy-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[[2-(3-carbomethoxyphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]-6-ethoxy-phenoxy]acetic acid Formula: C23H21BrN2O7S MolecularWeight: 549.39104

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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)OC)S2)C)Br)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O7S/c1-4-32-17-9-13(8-16(24)20(17)33-12-19(27)28)10-18-21(29)26(2)23(34-18)25-15-7-5-6-14(11-15)22(30)31-3/h5-11H,4,12H2,1-3H3,(H,27,28)