N-ethyl-4-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name: N-ethyl-4-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3-thiazol-2-amine Openeye Name: N-ethyl-4-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]thiazol-2-amine CAS Name: N-ethyl-4-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-thiazolamine IUPAC Name: N-ethyl-4-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3-thiazol-2-amine Traditional Name: ethyl-[4-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]thiazol-2-yl]amine Formula: C16H18F3N3OS MolecularWeight: 357.39383

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)CN2CCCC3=C2C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CCNC1=NC(=CS1)CN2CCCC3=C2C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C16H18F3N3OS/c1-2-20-15-21-12(10-24-15)9-22-7-3-4-11-8-13(5-6-14(11)22)23-16(17,18)19/h5-6,8,10H,2-4,7,9H2,1H3,(H,20,21)