N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(3-oxidanylpiperidin-1-yl)pyridine-4-carboxamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(3-oxidanylpiperidin-1-yl)pyridine-4-carboxamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-(3-hydroxypiperidino)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)N5CCCC(C5)O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)N5CCCC(C5)O

InChI

InChI=1S/C23H27N5O4S/c1-31-18-5-4-17(27-9-11-32-12-10-27)21-20(18)25-23(33-21)26-22(30)15-6-7-24-19(13-15)28-8-2-3-16(29)14-28/h4-7,13,16,29H,2-3,8-12,14H2,1H3,(H,25,26,30)