2-methyl-2-[[2-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-6-yl]oxy]propanoic acid

Systemtic Name: 2-methyl-2-[[2-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-6-yl]oxy]propanoic acid Openeye Name: 2-methyl-2-[[2-[[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-6-yl]oxy]propanoic acid CAS Name: 2-methyl-2-[[2-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]-3,4-dihydro-1H-isoquinolin-6-yl]oxy]propanoic acid IUPAC Name: 2-methyl-2-[[2-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-6-yl]oxy]propanoic acid Traditional Name: 2-methyl-2-[[2-[[4-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-6-yl]oxy]propionic acid Formula: C25H25F3N2O3S MolecularWeight: 490.53781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)CN3CCC4=C(C3)C=CC(=C4)OC(C)(C)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)CN3CCC4=C(C3)C=CC(=C4)OC(C)(C)C(=O)O

InChI

InChI=1S/C25H25F3N2O3S/c1-15-21(34-22(29-15)16-4-7-19(8-5-16)25(26,27)28)14-30-11-10-17-12-20(9-6-18(17)13-30)33-24(2,3)23(31)32/h4-9,12H,10-11,13-14H2,1-3H3,(H,31,32)