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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-oxo-1-(2-pyridylmethyl)pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-oxo-1-(2-pyridinylmethyl)-4-pyridinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-oxo-1-(pyridin-2-ylmethyl)pyridine-4-carboxamide Traditional Name: 2-keto-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1-(2-pyridylmethyl)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(=O)N(C=C4)CC5=CC=CC=N5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=O)N(C=C4)CC5=CC=CC=N5

InChI

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