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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(pyridin-2-ylmethoxy)pyridine-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-(2-pyridylmethoxy)pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-(2-pyridinylmethoxy)-4-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(pyridin-2-ylmethoxy)pyridine-4-carboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-(2-pyridylmethoxy)isonicotinamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)OCC5=CC=CC=N5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=NC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C24H23N5O4S/c1-31-19-6-5-18(29-10-12-32-13-11-29)22-21(19)27-24(34-22)28-23(30)16-7-9-26-20(14-16)33-15-17-4-2-3-8-25-17/h2-9,14H,10-13,15H2,1H3,(H,27,28,30)