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

Systemtic Name: 6-methoxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-methoxy-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-methoxy-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-methoxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-methoxy-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)nicotinamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CN=C(C=C4)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CN=C(C=C4)OC

InChI

InChI=1S/C19H20N4O4S/c1-25-14-5-4-13(23-7-9-27-10-8-23)17-16(14)21-19(28-17)22-18(24)12-3-6-15(26-2)20-11-12/h3-6,11H,7-10H2,1-2H3,(H,21,22,24)