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

Systemtic Name: (2-chlorophenyl) 2-[2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate Openeye Name: (2-chlorophenyl) 2-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]oxyacetate CAS Name: 2-[1-oxo-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]ethoxy]acetic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]oxyacetate Traditional Name: 2-[2-[(1-benzylbenzimidazol-2-yl)thio]acetyl]oxyacetic acid (2-chlorophenyl) ester Formula: C24H19ClN2O4S MolecularWeight: 466.93666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)OCC(=O)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)OCC(=O)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O4S/c25-18-10-4-7-13-21(18)31-22(28)15-30-23(29)16-32-24-26-19-11-5-6-12-20(19)27(24)14-17-8-2-1-3-9-17/h1-13H,14-16H2