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

Systemtic Name: 1-cyclohexyl-2-[4-[[4-[4-(dimethylcarbamoyl)phenyl]-2-methyl-1,3-thiazol-5-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-[[4-[4-(dimethylcarbamoyl)phenyl]-2-methyl-thiazol-5-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[[4-[4-[dimethylamino(oxo)methyl]phenyl]-2-methyl-5-thiazolyl]methoxy]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-[[4-[4-(dimethylcarbamoyl)phenyl]-2-methyl-1,3-thiazol-5-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-2-[4-[[4-[4-(dimethylcarbamoyl)phenyl]-2-methyl-thiazol-5-yl]methoxy]phenyl]benzimidazole-5-carboxylic acid Formula: C34H34N4O4S MolecularWeight: 594.72316

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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)C(=O)N(C)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)C(=O)N(C)C

InChI

InChI=1S/C34H34N4O4S/c1-21-35-31(22-9-11-24(12-10-22)33(39)37(2)3)30(43-21)20-42-27-16-13-23(14-17-27)32-36-28-19-25(34(40)41)15-18-29(28)38(32)26-7-5-4-6-8-26/h9-19,26H,4-8,20H2,1-3H3,(H,40,41)