methyl 2-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]phenoxy]ethanoate hydrobromide

Systemtic Name: methyl 2-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]phenoxy]ethanoate hydrobromide Openeye Name: methyl 2-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenoxy]acetate hydrobromide CAS Name: 2-[4-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]phenoxy]acetic acid methyl ester hydrobromide IUPAC Name: methyl 2-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]phenoxy]acetate hydrobromide Traditional Name: 2-[4-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]phenoxy]acetic acid methyl ester hydrobromide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)OCC(=O)OC.Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)OCC(=O)OC.Br

InChI

InChI=1S/C19H18N2O4S.BrH/c1-21-16-6-4-3-5-15(16)20-19(21)26-12-17(22)13-7-9-14(10-8-13)25-11-18(23)24-2;/h3-10H,11-12H2,1-2H3;1H