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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1-(2-morpholino-2-oxo-ethyl)-2-oxo-pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-1-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-4-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-(2-morpholin-4-yl-2-oxoethyl)-2-oxopyridine-4-carboxamide Traditional Name: 2-keto-1-(2-keto-2-morpholino-ethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C24H27N5O6S MolecularWeight: 513.56608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=O)N(C=C4)CC(=O)N5CCOCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=O)N(C=C4)CC(=O)N5CCOCC5

InChI

InChI=1S/C24H27N5O6S/c1-33-18-3-2-17(27-6-10-34-11-7-27)22-21(18)25-24(36-22)26-23(32)16-4-5-29(19(30)14-16)15-20(31)28-8-12-35-13-9-28/h2-5,14H,6-13,15H2,1H3,(H,25,26,32)