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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1-(phenylmethyl)pyridine-4-carboxamide Openeye Name: 1-benzyl-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-oxo-pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-oxo-1-(phenylmethyl)-4-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-oxopyridine-4-carboxamide Traditional Name: 1-benzyl-2-keto-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)isonicotinamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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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=C5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)C4=CC(=O)N(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O4S/c1-32-20-8-7-19(28-11-13-33-14-12-28)23-22(20)26-25(34-23)27-24(31)18-9-10-29(21(30)15-18)16-17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3,(H,26,27,31)