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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2-fluorophenyl)thiazolidin-3-yl]ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2-fluorophenyl)-3-thiazolidinyl]ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2-fluorophenyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2-fluorophenyl)thiazolidin-3-yl]ethanone Formula: C20H21FN2OS MolecularWeight: 356.456943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCSC3C4=CC=CC=C4F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCSC3C4=CC=CC=C4F

InChI

InChI=1S/C20H21FN2OS/c21-17-9-3-2-8-16(17)20-23(12-13-25-20)19(24)14-22-11-5-7-15-6-1-4-10-18(15)22/h1-4,6,8-10,20H,5,7,11-14H2