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

Systemtic Name: (4-methylphenyl) 2-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate Openeye Name: p-tolyl 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-methylphenyl) ester IUPAC Name: (4-methylphenyl) 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 p-tolyl ester Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)COC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)COC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C

InChI

InChI=1S/C26H24N2O4S/c1-18-10-12-21(13-11-18)32-24(29)16-31-25(30)17-33-26-27-22-8-3-4-9-23(22)28(26)15-20-7-5-6-19(2)14-20/h3-14H,15-17H2,1-2H3