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

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(3-pyridyl)methanone Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS/c19-14-3-4-16-15(10-14)21-17(24-16)12-5-8-22(9-6-12)18(23)13-2-1-7-20-11-13/h1-4,7,10-12H,5-6,8-9H2