2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(1-methylbutyl)acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(C)NC(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H27N3OS/c1-3-6-14(2)20-18(23)13-22-11-9-15(10-12-22)19-21-16-7-4-5-8-17(16)24-19/h4-5,7-8,14-15H,3,6,9-13H2,1-2H3,(H,20,23)