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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)ethyl 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylethanoate Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)ethyl 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetate CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]acetic acid 2-(2-methoxy-4-methylphenoxy)ethyl ester IUPAC Name: 2-(2-methoxy-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-(2-methoxy-4-methyl-phenoxy)ethyl ester Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O4S/c1-18-7-12-23(24(15-18)31-2)32-13-14-33-25(30)17-34-26-28-21-5-3-4-6-22(21)29(26)16-19-8-10-20(27)11-9-19/h3-12,15H,13-14,16-17H2,1-2H3