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

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetate Traditional Name: 2-[[1-(4-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=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

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