1-(5-cyanopyridin-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)isonipecotamide Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C5=NC=C(C=C5)C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4)C5=NC=C(C=C5)C#N

InChI

InChI=1S/C23H24N6O2S/c24-14-16-1-4-21(25-15-16)28-7-5-17(6-8-28)22(30)26-18-2-3-19-20(13-18)32-23(27-19)29-9-11-31-12-10-29/h1-4,13,15,17H,5-12H2,(H,26,30)