N'-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide

Systemtic Name: N'-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide Openeye Name: N'-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-N-methyl-oxamide CAS Name: N'-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-N-methyloxamide IUPAC Name: N'-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-N-methyloxamide Traditional Name: N'-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-N-methyl-oxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)C(=O)NCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N4O3S/c1-18-15(23)16(24)19-10-14(22)21-8-6-11(7-9-21)17-20-12-4-2-3-5-13(12)25-17/h2-5,11H,6-10H2,1H3,(H,18,23)(H,19,24)