2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H17F3N2O2S MolecularWeight: 406.42139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCCC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCCC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2S/c1-12-15(24-19(27-12)17-5-3-9-28-17)11-18(26)25-8-2-4-13-10-14(20(21,22)23)6-7-16(13)25/h3,5-7,9-10H,2,4,8,11H2,1H3