2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CS4

InChI

InChI=1S/C22H27N3O2S2/c1-16-8-10-25(11-9-16)18(20-7-4-12-28-20)13-23-21(26)14-27-15-22-24-17-5-2-3-6-19(17)29-22/h2-7,12,16,18H,8-11,13-15H2,1H3,(H,23,26)