2-(4-methylphenoxy)ethyl 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]thio]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetate Traditional Name: 2-[[1-(2-chlorobenzyl)benzimidazol-2-yl]thio]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O3S/c1-18-10-12-20(13-11-18)30-14-15-31-24(29)17-32-25-27-22-8-4-5-9-23(22)28(25)16-19-6-2-3-7-21(19)26/h2-13H,14-17H2,1H3