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

Systemtic Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: [4-methyl-2-(3-thiophenyl)-5-thiazolyl]-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C19H15F3N2OS2 MolecularWeight: 408.46041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCCC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCCC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H15F3N2OS2/c1-11-16(27-17(23-11)13-6-8-26-10-13)18(25)24-7-2-3-12-9-14(19(20,21)22)4-5-15(12)24/h4-6,8-10H,2-3,7H2,1H3