2-[4-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]methoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]methoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[4-(2-bromophenyl)thiazol-2-yl]methoxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[4-(2-bromophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[4-(2-bromophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[4-(2-bromophenyl)thiazol-2-yl]methoxy]-2-methyl-phenoxy]acetic acid Formula: C19H16BrNO4S MolecularWeight: 434.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC=CC=C3Br)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C3=CC=CC=C3Br)OCC(=O)O

InChI

InChI=1S/C19H16BrNO4S/c1-12-8-13(6-7-17(12)25-10-19(22)23)24-9-18-21-16(11-26-18)14-4-2-3-5-15(14)20/h2-8,11H,9-10H2,1H3,(H,22,23)