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

Systemtic Name: 2-[2-bromanyl-4-[[2-(3-ethoxycarbonylphenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[[2-(3-ethoxycarbonylphenyl)imino-3-ethyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[[2-(3-ethoxycarbonylphenyl)imino-3-ethyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[[2-(3-ethoxycarbonylphenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[[2-(3-carbethoxyphenyl)imino-3-ethyl-4-keto-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Formula: C23H21BrN2O6S MolecularWeight: 533.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O6S/c1-3-26-21(29)19(11-14-8-9-18(17(24)10-14)32-13-20(27)28)33-23(26)25-16-7-5-6-15(12-16)22(30)31-4-2/h5-12H,3-4,13H2,1-2H3,(H,27,28)