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

Systemtic Name: methyl 2-[4-[2-[5-methoxy-1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-(1-benzyl-5-methoxy-benzimidazol-2-yl)sulfanylacetyl]phenoxy]acetate CAS Name: 2-[4-[2-[[5-methoxy-1-(phenylmethyl)-2-benzimidazolyl]thio]-1-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(1-benzyl-5-methoxybenzimidazol-2-yl)sulfanylacetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(1-benzyl-5-methoxy-benzimidazol-2-yl)thio]acetyl]phenoxy]acetic acid methyl ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC=C(C=C3)OCC(=O)OC)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC=C(C=C3)OCC(=O)OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5S/c1-31-21-12-13-23-22(14-21)27-26(28(23)15-18-6-4-3-5-7-18)34-17-24(29)19-8-10-20(11-9-19)33-16-25(30)32-2/h3-14H,15-17H2,1-2H3