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

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

Systemtic Name:2-[1-methyl-5-[2-[4-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]propoxy]indol-3-yl]ethanoic acid
Openeye Name:2-[5-[2-[4-isopropyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]propoxy]-1-methyl-indol-3-yl]acetic acid
CAS Name:2-[1-methyl-5-[2-[4-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]propoxy]-3-indolyl]acetic acid
IUPAC Name:2-[1-methyl-5-[2-[4-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]propoxy]indol-3-yl]acetic acid
Traditional Name:2-[5-[2-[4-isopropyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]propoxy]-1-methyl-indol-3-yl]acetic acid
Formula: C27H27F3N2O3S
MolecularWeight: 516.57509
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(C)COC3=CC4=C(C=C3)N(C=C4CC(=O)O)C


Isomeric SMILES

CC(C)C1=C(SC(=N1)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/C27H27F3N2O3S/c1-15(2)24-25(36-26(31-24)17-5-7-19(8-6-17)27(28,29)30)16(3)14-35-20-9-10-22-21(12-20)18(11-23(33)34)13-32(22)4/h5-10,12-13,15-16H,11,14H2,1-4H3,(H,33,34)


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