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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-chloranyl-6-fluoranyl-phenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-chloro-6-fluoro-phenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-chloro-6-fluorophenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-chloro-6-fluorophenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-chloro-6-fluoro-phenyl)methanone Formula: C19H16ClFN2OS MolecularWeight: 374.859543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC=C4Cl)F

InChI

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