N-(1,3-benzothiazol-2-yl)-1-(5-cyanopyridin-2-yl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(5-cyanopyridin-2-yl)-N-methyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(5-cyano-2-pyridyl)-N-methyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(5-cyano-2-pyridinyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(5-cyanopyridin-2-yl)-N-methylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(5-cyano-2-pyridyl)-N-methyl-isonipecotamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C20H19N5OS/c1-24(20-23-16-4-2-3-5-17(16)27-20)19(26)15-8-10-25(11-9-15)18-7-6-14(12-21)13-22-18/h2-7,13,15H,8-11H2,1H3