(4-chlorophenyl)methyl 2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylethanoate Openeye Name: (4-chlorophenyl)methyl 2-[1-(m-tolylmethyl)benzimidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]thio]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylacetate Traditional Name: 2-[[1-(3-methylbenzyl)benzimidazol-2-yl]thio]acetic acid (4-chlorobenzyl) ester Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2SCC(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2SCC(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-17-5-4-6-19(13-17)14-27-22-8-3-2-7-21(22)26-24(27)30-16-23(28)29-15-18-9-11-20(25)12-10-18/h2-13H,14-16H2,1H3