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

Systemtic Name: 2-[4-bromanyl-2-[(E)-[2-(4-methoxyphenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[(E)-[3-isobutyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[(E)-[2-(4-methoxyphenyl)imino-3-(2-methylpropyl)-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[(E)-[2-(4-methoxyphenyl)imino-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[(E)-[3-isobutyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)O)SC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN1C(=O)/C(=C\C2=C(C=CC(=C2)Br)OCC(=O)O)/SC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23BrN2O5S/c1-14(2)12-26-22(29)20(32-23(26)25-17-5-7-18(30-3)8-6-17)11-15-10-16(24)4-9-19(15)31-13-21(27)28/h4-11,14H,12-13H2,1-3H3,(H,27,28)/b20-11+,25-23?