N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-azabicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-azabicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-azabicyclo[2.2.1]heptane-3-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-azabicyclo[2.2.1]heptane-3-carboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-azabicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-3-azabicyclo[2.2.1]heptane-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CC5CCC4C5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CC5CCC4C5

InChI

InChI=1S/C19H24N4O3S/c1-25-15-5-4-14(22-6-8-26-9-7-22)17-16(15)20-18(27-17)21-19(24)23-11-12-2-3-13(23)10-12/h4-5,12-13H,2-3,6-11H2,1H3,(H,20,21,24)