2-(1,3-benzothiazol-6-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-6-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-6-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(1,3-benzothiazol-6-yl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-6-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-6-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CN1CCC(CC1)NC(=O)CC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C15H19N3OS/c1-18-6-4-12(5-7-18)17-15(19)9-11-2-3-13-14(8-11)20-10-16-13/h2-3,8,10,12H,4-7,9H2,1H3,(H,17,19)