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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-[(3-oxidanylpiperidin-1-yl)methyl]pyridine-4-carboxamide Openeye Name: 2-[(3-hydroxy-1-piperidyl)methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: 2-[(3-hydroxy-1-piperidinyl)methyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-[(3-hydroxypiperidin-1-yl)methyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-[(3-hydroxypiperidino)methyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)CN5CCCC(C5)O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)CN5CCCC(C5)O

InChI

InChI=1S/C24H29N5O4S/c1-32-20-5-4-19(29-9-11-33-12-10-29)22-21(20)26-24(34-22)27-23(31)16-6-7-25-17(13-16)14-28-8-2-3-18(30)15-28/h4-7,13,18,30H,2-3,8-12,14-15H2,1H3,(H,26,27,31)