3-(1,3-benzothiazol-2-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(1,3-benzothiazol-2-yl)propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H21N3O2S/c1-12(21)20-10-8-13(9-11-20)18-16(22)6-7-17-19-14-4-2-3-5-15(14)23-17/h2-5,13H,6-11H2,1H3,(H,18,22)