N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-benzoyl-1-piperidyl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-benzoyl-1-piperidinyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-benzoylpiperidin-1-yl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-benzoylpiperidino)-N-methyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-25(15-21-24-19-9-5-6-10-20(19)29-21)22(27)16-26-13-11-18(12-14-26)23(28)17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3