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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1,4-oxazepane-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1,4-oxazepane-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-1,4-oxazepane-4-carboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1,4-oxazepane-4-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1,4-oxazepane-4-carboxamide Formula: C18H24N4O4S MolecularWeight: 392.47256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCCOCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCCOCC4

InChI

InChI=1S/C18H24N4O4S/c1-24-14-4-3-13(21-6-10-26-11-7-21)16-15(14)19-17(27-16)20-18(23)22-5-2-9-25-12-8-22/h3-4H,2,5-12H2,1H3,(H,19,20,23)