N1,N1-diethyl-N4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1,N1-diethyl-N4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Openeye Name: N1,N1-diethyl-N4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide CAS Name: N1,N1-diethyl-N4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N,1-N-diethyl-4-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Traditional Name: N,N-diethyl-N'-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C18H28N4O2S/c1-3-21(4-2)18(24)22-11-9-13(10-12-22)16(23)20-17-19-14-7-5-6-8-15(14)25-17/h13H,3-12H2,1-2H3,(H,19,20,23)