N-(1,3-benzothiazol-2-yl)-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-piperidinoethyl)acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN1CCCCC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(CCN1CCCCC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3OS/c1-13(20)19(12-11-18-9-5-2-6-10-18)16-17-14-7-3-4-8-15(14)21-16/h3-4,7-8H,2,5-6,9-12H2,1H3