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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-fluorophenyl)thiazol-4-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-fluorophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3-fluorophenyl)thiazol-4-yl]ethanone Formula: C20H17FN2OS MolecularWeight: 352.425183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CSC(=N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C20H17FN2OS/c21-16-8-3-6-15(11-16)20-22-17(13-25-20)12-19(24)23-10-4-7-14-5-1-2-9-18(14)23/h1-3,5-6,8-9,11,13H,4,7,10,12H2