2-[1-methyl-7-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]benzimidazol-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-methyl-7-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]benzimidazol-4-yl]oxyethanoic acid Openeye Name: 2-[1-methyl-7-[[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]methylsulfanyl]benzimidazol-4-yl]oxyacetic acid CAS Name: 2-[[1-methyl-7-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methylthio]-4-benzimidazolyl]oxy]acetic acid IUPAC Name: 2-[1-methyl-7-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methylsulfanyl]benzimidazol-4-yl]oxyacetic acid Traditional Name: 2-[1-methyl-7-[[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]methylthio]benzimidazol-4-yl]oxyacetic acid Formula: C22H18F3N3O3S2 MolecularWeight: 493.52183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)CSC3=C4C(=C(C=C3)OCC(=O)O)N=CN4C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)CSC3=C4C(=C(C=C3)OCC(=O)O)N=CN4C

InChI

InChI=1S/C22H18F3N3O3S2/c1-12-17(33-21(27-12)13-3-5-14(6-4-13)22(23,24)25)10-32-16-8-7-15(31-9-18(29)30)19-20(16)28(2)11-26-19/h3-8,11H,9-10H2,1-2H3,(H,29,30)