N-(1,2-benzothiazol-3-yl)-2-piperidin-1-yl-propanamide

Systemtic Name: N-(1,2-benzothiazol-3-yl)-2-piperidin-1-yl-propanamide Openeye Name: N-(1,2-benzothiazol-3-yl)-2-(1-piperidyl)propanamide CAS Name: N-(1,2-benzothiazol-3-yl)-2-(1-piperidinyl)propanamide IUPAC Name: N-(1,2-benzothiazol-3-yl)-2-piperidin-1-ylpropanamide Traditional Name: N-(1,2-benzothiazol-3-yl)-2-piperidino-propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NSC2=CC=CC=C21)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=NSC2=CC=CC=C21)N3CCCCC3

InChI

InChI=1S/C15H19N3OS/c1-11(18-9-5-2-6-10-18)15(19)16-14-12-7-3-4-8-13(12)20-17-14/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,16,17,19)