2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H19FN2O2S MolecularWeight: 382.451163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2O2S/c1-26-18-8-9-19-15(11-18)3-2-10-24(19)20(25)12-17-13-27-21(23-17)14-4-6-16(22)7-5-14/h4-9,11,13H,2-3,10,12H2,1H3