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

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-oxidanylidene-piperidine-1-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-4-oxo-piperidine-1-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-4-oxo-1-piperidinecarboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-oxopiperidine-1-carboxamide Traditional Name: 4-keto-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)piperidine-1-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCC(=O)CC4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCC(=O)CC4

InChI

InChI=1S/C18H22N4O4S/c1-25-14-3-2-13(21-8-10-26-11-9-21)16-15(14)19-17(27-16)20-18(24)22-6-4-12(23)5-7-22/h2-3H,4-11H2,1H3,(H,19,20,24)