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

Systemtic Name: 2-[2-bromanyl-4-[[3-ethyl-2-(3-methoxycarbonylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[[3-ethyl-2-(3-methoxycarbonylphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[[3-ethyl-2-(3-methoxycarbonylphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-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]phenoxy]acetic acid Formula: C22H19BrN2O6S MolecularWeight: 519.36506

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O6S/c1-3-25-20(28)18(10-13-7-8-17(16(23)9-13)31-12-19(26)27)32-22(25)24-15-6-4-5-14(11-15)21(29)30-2/h4-11H,3,12H2,1-2H3,(H,26,27)