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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-6-(pyridin-2-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-6-(2-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-6-(2-pyridinylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-6-(pyridin-2-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-6-(2-pyridylmethylamino)nicotinamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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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)NCC5=CC=CC=N5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CN=C(C=C4)NCC5=CC=CC=N5

InChI

InChI=1S/C24H24N6O3S/c1-32-19-7-6-18(30-10-12-33-13-11-30)22-21(19)28-24(34-22)29-23(31)16-5-8-20(26-14-16)27-15-17-4-2-3-9-25-17/h2-9,14H,10-13,15H2,1H3,(H,26,27)(H,28,29,31)