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

Systemtic Name: (4-propylphenyl) 2-[2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate Openeye Name: (4-propylphenyl) 2-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]oxyacetate CAS Name: 2-[1-oxo-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]ethoxy]acetic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 2-[2-(1-benzylbenzimidazol-2-yl)sulfanylacetyl]oxyacetate Traditional Name: 2-[2-[(1-benzylbenzimidazol-2-yl)thio]acetyl]oxyacetic acid (4-propylphenyl) ester Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)COC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)COC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4S/c1-2-8-20-13-15-22(16-14-20)33-25(30)18-32-26(31)19-34-27-28-23-11-6-7-12-24(23)29(27)17-21-9-4-3-5-10-21/h3-7,9-16H,2,8,17-19H2,1H3