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

Systemtic Name: (4-propylphenyl) 2-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate Openeye Name: (4-propylphenyl) 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-propylphenyl) ester IUPAC Name: (4-propylphenyl) 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-propylphenyl) ester Formula: C28H28N2O4S MolecularWeight: 488.59792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4S/c1-3-7-21-12-14-23(15-13-21)34-26(31)18-33-27(32)19-35-28-29-24-10-4-5-11-25(24)30(28)17-22-9-6-8-20(2)16-22/h4-6,8-16H,3,7,17-19H2,1-2H3