(4-ethylphenyl) 2-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate

Systemtic Name: (4-ethylphenyl) 2-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate Openeye Name: (4-ethylphenyl) 2-[2-[1-(m-tolylmethyl)benzimidazol-2-yl]sulfanylacetyl]oxyacetate CAS Name: 2-[2-[[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]thio]-1-oxoethoxy]acetic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 2-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylacetyl]oxyacetate Traditional Name: 2-[2-[[1-(3-methylbenzyl)benzimidazol-2-yl]thio]acetyl]oxyacetic acid (4-ethylphenyl) ester Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)COC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)COC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC(=C4)C

InChI

InChI=1S/C27H26N2O4S/c1-3-20-11-13-22(14-12-20)33-25(30)17-32-26(31)18-34-27-28-23-9-4-5-10-24(23)29(27)16-21-8-6-7-19(2)15-21/h4-15H,3,16-18H2,1-2H3