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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-pyridine-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-2-oxo-1H-pyridine-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-oxo-1H-pyridine-4-carboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-oxo-1H-pyridine-4-carboxamide Traditional Name: 2-keto-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1H-pyridine-4-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-25-13-3-2-12(22-6-8-26-9-7-22)16-15(13)20-18(27-16)21-17(24)11-4-5-19-14(23)10-11/h2-5,10H,6-9H2,1H3,(H,19,23)(H,20,21,24)