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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-chloranyl-4-fluoranyl-phenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-chloro-4-fluoro-phenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-chloro-4-fluorophenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-chloro-4-fluorophenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(2-chloro-4-fluoro-phenyl)methanone Formula: C19H16ClFN2OS MolecularWeight: 374.859543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C(C=C(C=C2)F)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C(C=C(C=C2)F)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16ClFN2OS/c20-15-10-13(21)7-8-14(15)19(24)23-9-3-4-12(11-23)18-22-16-5-1-2-6-17(16)25-18/h1-2,5-8,10,12H,3-4,9,11H2