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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CC5CCC(C4)O5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CC5CCC(C4)O5

InChI

InChI=1S/C19H24N4O4S/c1-25-15-5-4-14(22-6-8-26-9-7-22)17-16(15)20-18(28-17)21-19(24)23-10-12-2-3-13(11-23)27-12/h4-5,12-13H,2-3,6-11H2,1H3,(H,20,21,24)