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

Systemtic Name: (4-methylphenyl) 2-[2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate Openeye Name: p-tolyl 2-[2-[1-(o-tolylmethyl)benzimidazol-2-yl]sulfanylacetyl]oxyacetate CAS Name: 2-[2-[[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]thio]-1-oxoethoxy]acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]sulfanylacetyl]oxyacetate Traditional Name: 2-[2-[[1-(2-methylbenzyl)benzimidazol-2-yl]thio]acetyl]oxyacetic acid p-tolyl ester Formula: C26H24N2O4S MolecularWeight: 460.54476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)COC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)COC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C

InChI

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