1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-fluorophenyl)thiazol-5-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-fluorophenyl)-5-thiazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-fluorophenyl)thiazol-5-yl]ethanone Formula: C20H17FN2OS MolecularWeight: 352.425183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CN=C(S3)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CN=C(S3)C4=CC=CC=C4F

InChI

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