N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-azabicyclo[2.2.2]octane-3-carboxamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-azabicyclo[2.2.2]octane-3-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-azabicyclo[2.2.2]octane-3-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-azabicyclo[2.2.2]octane-3-carboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-azabicyclo[2.2.2]octane-3-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-azabicyclo[2.2.2]octane-3-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CC5CCC4CC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CC5CCC4CC5

InChI

InChI=1S/C20H26N4O3S/c1-26-16-7-6-15(23-8-10-27-11-9-23)18-17(16)21-19(28-18)22-20(25)24-12-13-2-4-14(24)5-3-13/h6-7,13-14H,2-5,8-12H2,1H3,(H,21,22,25)