methyl 2-[4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenoxy]ethanoate hydrobromide

Systemtic Name: methyl 2-[4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenoxy]ethanoate hydrobromide Openeye Name: methyl 2-[4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenoxy]acetate hydrobromide CAS Name: 2-[4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenoxy]acetic acid methyl ester hydrobromide IUPAC Name: methyl 2-[4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenoxy]acetate hydrobromide Traditional Name: 2-[4-[2-[(6-ethoxy-1H-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:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)OCC(=O)OC.Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=C(C=C3)OCC(=O)OC.Br

InChI

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