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

Systemtic Name: (4-methylphenyl) 2-[2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate Openeye Name: p-tolyl 2-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]oxyacetate CAS Name: 2-[1-oxo-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]ethoxy]acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]oxyacetate Traditional Name: 2-[2-[(1-benzylbenzimidazol-2-yl)thio]acetyl]oxyacetic acid p-tolyl ester Formula: C25H22N2O4S MolecularWeight: 446.51818

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=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S/c1-18-11-13-20(14-12-18)31-23(28)16-30-24(29)17-32-25-26-21-9-5-6-10-22(21)27(25)15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3