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

Systemtic Name: 2-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[4-(1,3-benzothiazol-2-yl)piperidino]acetyl]amino]-N-methyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)CNC(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N4O2S/c1-18-15(22)10-19-16(23)11-21-8-6-12(7-9-21)17-20-13-4-2-3-5-14(13)24-17/h2-5,12H,6-11H2,1H3,(H,18,22)(H,19,23)