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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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