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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H21N3O3S/c1-12(21)20-8-6-13(7-9-20)18-16(22)10-23-11-17-19-14-4-2-3-5-15(14)24-17/h2-5,13H,6-11H2,1H3,(H,18,22)