N1-(1,3-benzothiazol-2-yl)-N3,N3-diethyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(1,3-benzothiazol-2-yl)-N3,N3-diethyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(1,3-benzothiazol-2-yl)-N3,N3-diethyl-piperidine-1,3-dicarboxamide CAS Name: N1-(1,3-benzothiazol-2-yl)-N3,N3-diethylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(1,3-benzothiazol-2-yl)-3-N,3-N-diethylpiperidine-1,3-dicarboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N',N'-diethyl-piperidine-1,3-dicarboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H24N4O2S/c1-3-21(4-2)16(23)13-8-7-11-22(12-13)18(24)20-17-19-14-9-5-6-10-15(14)25-17/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3,(H,19,20,24)