1-cyclohexyl-2-[4-[[2-methyl-4-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[4-[[2-methyl-4-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-[[2-methyl-4-(4-methylsulfonylphenyl)thiazol-5-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[[2-methyl-4-(4-methylsulfonylphenyl)-5-thiazolyl]methoxy]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-[[2-methyl-4-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-[[4-(4-mesylphenyl)-2-methyl-thiazol-5-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid Formula: C32H31N3O5S2 MolecularWeight: 601.73564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)COC2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O)C6=CC=C(C=C6)S(=O)(=O)C

Isomeric SMILES

CC1=NC(=C(S1)COC2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O)C6=CC=C(C=C6)S(=O)(=O)C

InChI

InChI=1S/C32H31N3O5S2/c1-20-33-30(21-10-15-26(16-11-21)42(2,38)39)29(41-20)19-40-25-13-8-22(9-14-25)31-34-27-18-23(32(36)37)12-17-28(27)35(31)24-6-4-3-5-7-24/h8-18,24H,3-7,19H2,1-2H3,(H,36,37)