3-(5-bromanyl-1,3-benzothiazol-2-yl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-(5-bromanyl-1,3-benzothiazol-2-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-1-(1-piperidyl)propan-1-one CAS Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-(5-bromo-1,3-benzothiazol-2-yl)-1-piperidino-propan-1-one Formula: C15H17BrN2OS MolecularWeight: 353.27728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC2=NC3=C(S2)C=CC(=C3)Br

Isomeric SMILES

C1CCN(CC1)C(=O)CCC2=NC3=C(S2)C=CC(=C3)Br

InChI

InChI=1S/C15H17BrN2OS/c16-11-4-5-13-12(10-11)17-14(20-13)6-7-15(19)18-8-2-1-3-9-18/h4-5,10H,1-3,6-9H2