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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H19N3OS/c19-14(17-18-10-4-1-5-11-18)8-9-15-16-12-6-2-3-7-13(12)20-15/h2-3,6-7H,1,4-5,8-11H2,(H,17,19)