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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-ethylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-ethylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-ethylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-ethylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-esyl-4-piperidyl)acetamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S2/c1-2-26(22,23)20-9-7-13(8-10-20)18-16(21)11-24-12-17-19-14-5-3-4-6-15(14)25-17/h3-6,13H,2,7-12H2,1H3,(H,18,21)