1-[(2R)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(2R)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-[2-(4-fluorophenyl)thiazol-4-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-[2-(4-fluorophenyl)-4-thiazolyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-[2-(4-fluorophenyl)thiazol-4-yl]piperidino]-2-phenoxy-ethanone Formula: C22H21FN2O2S MolecularWeight: 396.477743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CSC(=N2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=CSC(=N2)C3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H21FN2O2S/c23-17-11-9-16(10-12-17)22-24-19(15-28-22)20-8-4-5-13-25(20)21(26)14-27-18-6-2-1-3-7-18/h1-3,6-7,9-12,15,20H,4-5,8,13-14H2/t20-/m1/s1