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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromanylpyridin-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-bromo-3-pyridyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-bromo-3-pyridinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromopyridin-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-bromo-3-pyridyl)methanone Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C18H16BrN3OS/c19-14-9-13(10-20-11-14)18(23)22-7-5-12(6-8-22)17-21-15-3-1-2-4-16(15)24-17/h1-4,9-12H,5-8H2