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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(3-oxidanylazetidin-1-yl)pyridine-4-carboxamide Openeye Name: 2-(3-hydroxyazetidin-1-yl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: 2-(3-hydroxy-1-azetidinyl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: 2-(3-hydroxyazetidin-1-yl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: 2-(3-hydroxyazetidin-1-yl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C21H23N5O4S MolecularWeight: 441.50342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)N5CC(C5)O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)N5CC(C5)O

InChI

InChI=1S/C21H23N5O4S/c1-29-16-3-2-15(25-6-8-30-9-7-25)19-18(16)23-21(31-19)24-20(28)13-4-5-22-17(10-13)26-11-14(27)12-26/h2-5,10,14,27H,6-9,11-12H2,1H3,(H,23,24,28)