1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-oxidanylidene-pyridine-4-carboxamide

Systemtic Name: 1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: 1-[2-(dimethylamino)-2-oxo-ethyl]-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-oxo-pyridine-4-carboxamide CAS Name: 1-[2-(dimethylamino)-2-oxoethyl]-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-oxo-4-pyridinecarboxamide IUPAC Name: 1-[2-(dimethylamino)-2-oxoethyl]-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-oxopyridine-4-carboxamide Traditional Name: 1-[2-(dimethylamino)-2-keto-ethyl]-2-keto-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O5S/c1-25(2)18(29)13-27-7-6-14(12-17(27)28)21(30)24-22-23-19-16(31-3)5-4-15(20(19)33-22)26-8-10-32-11-9-26/h4-7,12H,8-11,13H2,1-3H3,(H,23,24,30)