(4-methoxyphenyl) 2-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate Openeye Name: (4-methoxyphenyl) 2-[2-[1-(m-tolylmethyl)benzimidazol-2-yl]sulfanylacetyl]oxyacetate CAS Name: 2-[2-[[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]thio]-1-oxoethoxy]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylacetyl]oxyacetate Traditional Name: 2-[2-[[1-(3-methylbenzyl)benzimidazol-2-yl]thio]acetyl]oxyacetic acid (4-methoxyphenyl) ester Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2SCC(=O)OCC(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2SCC(=O)OCC(=O)OC4=CC=C(C=C4)OC

InChI

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