methyl 2-[4-[2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanylethanoyl]phenoxy]ethanoate hydrobromide

Systemtic Name: methyl 2-[4-[2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanylethanoyl]phenoxy]ethanoate hydrobromide Openeye Name: methyl 2-[4-[2-(5-methoxy-1-methyl-benzimidazol-2-yl)sulfanylacetyl]phenoxy]acetate hydrobromide CAS Name: 2-[4-[2-[(5-methoxy-1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]phenoxy]acetic acid methyl ester hydrobromide IUPAC Name: methyl 2-[4-[2-(5-methoxy-1-methylbenzimidazol-2-yl)sulfanylacetyl]phenoxy]acetate hydrobromide Traditional Name: 2-[4-[2-[(5-methoxy-1-methyl-benzimidazol-2-yl)thio]acetyl]phenoxy]acetic acid methyl ester hydrobromide Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N=C1SCC(=O)C3=CC=C(C=C3)OCC(=O)OC.Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N=C1SCC(=O)C3=CC=C(C=C3)OCC(=O)OC.Br

InChI

InChI=1S/C20H20N2O5S.BrH/c1-22-17-9-8-15(25-2)10-16(17)21-20(22)28-12-18(23)13-4-6-14(7-5-13)27-11-19(24)26-3;/h4-10H,11-12H2,1-3H3;1H