[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-fluorophenyl)methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-fluorophenyl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(2-fluorophenyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-fluorophenyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-fluorophenyl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(2-fluorophenyl)methanone Formula: C19H16ClFN2OS MolecularWeight: 374.859543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC=CC=C4F

InChI

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