2-[4-[4-(1H-benzimidazol-2-ylmethoxy)-3-methyl-phenyl]sulfanyl-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[4-(1H-benzimidazol-2-ylmethoxy)-3-methyl-phenyl]sulfanyl-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[4-(1H-benzimidazol-2-ylmethoxy)-3-methyl-phenyl]sulfanyl-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methylphenyl]thio]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[4-(1H-benzimidazol-2-ylmethoxy)-3-methylphenyl]sulfanyl-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[[4-(1H-benzimidazol-2-ylmethoxy)-3-methyl-phenyl]thio]-2-methyl-phenoxy]acetic acid Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)OCC(=O)O)C)OCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)OCC(=O)O)C)OCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N2O4S/c1-15-11-17(31-18-8-10-22(16(2)12-18)30-14-24(27)28)7-9-21(15)29-13-23-25-19-5-3-4-6-20(19)26-23/h3-12H,13-14H2,1-2H3,(H,25,26)(H,27,28)