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

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [2-(3-thienyl)thiazol-4-yl]-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: [2-(3-thiophenyl)-4-thiazolyl]-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: [2-(3-thienyl)thiazol-4-yl]-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C18H13F3N2OS2 MolecularWeight: 394.43383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H13F3N2OS2/c19-18(20,21)13-3-4-15-11(8-13)2-1-6-23(15)17(24)14-10-26-16(22-14)12-5-7-25-9-12/h3-5,7-10H,1-2,6H2