N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: 3-hydroxy-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: 3-hydroxy-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: 3-hydroxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: 3-hydroxy-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4C5CCC4CC(C5)O

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4C5CCC4CC(C5)O

InChI

InChI=1S/C20H26N4O4S/c1-27-16-5-4-15(23-6-8-28-9-7-23)18-17(16)21-19(29-18)22-20(26)24-12-2-3-13(24)11-14(25)10-12/h4-5,12-14,25H,2-3,6-11H2,1H3,(H,21,22,26)