(3,4-dimethylphenyl) 2-[2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-[2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate Openeye Name: (3,4-dimethylphenyl) 2-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]oxyacetate CAS Name: 2-[1-oxo-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]ethoxy]acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]oxyacetate Traditional Name: 2-[2-[(1-benzylbenzimidazol-2-yl)thio]acetyl]oxyacetic acid (3,4-dimethylphenyl) ester Formula: C26H24N2O4S MolecularWeight: 460.54476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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