1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-chloro-6-fluoro-phenyl)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-chloro-6-fluorophenyl)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-chloro-6-fluorophenyl)ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(2-chloro-6-fluoro-phenyl)ethanone Formula: C20H18ClFN2OS MolecularWeight: 388.886123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C20H18ClFN2OS/c21-15-4-3-5-16(22)14(15)12-19(25)24-10-8-13(9-11-24)20-23-17-6-1-2-7-18(17)26-20/h1-7,13H,8-12H2