N3-(1,3-benzothiazol-2-ylmethyl)-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-(1,3-benzothiazol-2-ylmethyl)-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-(1,3-benzothiazol-2-ylmethyl)-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-(1,3-benzothiazol-2-ylmethyl)-N3-methyl-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzothiazol-2-ylmethyl)-3-N-methyl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-(1,3-benzothiazol-2-ylmethyl)-N'-methyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2S/c1-25(15-20-24-18-11-5-6-12-19(18)29-20)21(27)16-8-7-13-26(14-16)22(28)23-17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3,(H,23,28)