N3-benzo[e][1,3]benzothiazol-2-yl-N1,N1-dimethyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-benzo[e][1,3]benzothiazol-2-yl-N1,N1-dimethyl-piperidine-1,3-dicarboxamide Openeye Name: N3-benzo[e][1,3]benzothiazol-2-yl-N1,N1-dimethyl-piperidine-1,3-dicarboxamide CAS Name: N3-(2-benzo[e][1,3]benzothiazolyl)-N1,N1-dimethylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-benzo[e][1,3]benzothiazol-2-yl-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide Traditional Name: N'-benzo[e][1,3]benzothiazol-2-yl-N,N-dimethyl-piperidine-1,3-dicarboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCCC(C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C(=O)N1CCCC(C1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2S/c1-23(2)20(26)24-11-5-7-14(12-24)18(25)22-19-21-17-15-8-4-3-6-13(15)9-10-16(17)27-19/h3-4,6,8-10,14H,5,7,11-12H2,1-2H3,(H,21,22,25)