N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1-(2-oxidanylidenebutyl)pyridine-4-carboxamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1-(2-oxidanylidenebutyl)pyridine-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-oxo-1-(2-oxobutyl)pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-oxo-1-(2-oxobutyl)-4-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-oxo-1-(2-oxobutyl)pyridine-4-carboxamide Traditional Name: 2-keto-1-(2-ketobutyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1C=CC(=CC1=O)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CCC(=O)CN1C=CC(=CC1=O)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C22H24N4O5S/c1-3-15(27)13-26-7-6-14(12-18(26)28)21(29)24-22-23-19-17(30-2)5-4-16(20(19)32-22)25-8-10-31-11-9-25/h4-7,12H,3,8-11,13H2,1-2H3,(H,23,24,29)