2-[1-methyl-5-[2-[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]propoxy]indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-methyl-5-[2-[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]propoxy]indol-3-yl]ethanoic acid Openeye Name: 2-[1-methyl-5-[2-[5-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]propoxy]indol-3-yl]acetic acid CAS Name: 2-[1-methyl-5-[2-[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]propoxy]-3-indolyl]acetic acid IUPAC Name: 2-[1-methyl-5-[2-[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]propoxy]indol-3-yl]acetic acid Traditional Name: 2-[1-methyl-5-[2-[5-methyl-2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]propoxy]indol-3-yl]acetic acid Formula: C25H23F3N2O3S MolecularWeight: 488.52193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C(C)COC3=CC4=C(C=C3)N(C=C4CC(=O)O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)C(F)(F)F)C(C)COC3=CC4=C(C=C3)N(C=C4CC(=O)O)C

InChI

InChI=1S/C25H23F3N2O3S/c1-14(13-33-19-8-9-21-20(11-19)17(10-22(31)32)12-30(21)3)23-15(2)34-24(29-23)16-4-6-18(7-5-16)25(26,27)28/h4-9,11-12,14H,10,13H2,1-3H3,(H,31,32)