[2-oxidanylidene-1-(2-oxidanylidenebutyl)pyridin-4-yl] N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: [2-oxidanylidene-1-(2-oxidanylidenebutyl)pyridin-4-yl] N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate Openeye Name: [2-oxo-1-(2-oxobutyl)-4-pyridyl] N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamate CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]carbamic acid [2-oxo-1-(2-oxobutyl)-4-pyridinyl] ester IUPAC Name: [2-oxo-1-(2-oxobutyl)pyridin-4-yl] N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)carbamic acid [2-keto-1-(2-ketobutyl)-4-pyridyl] ester Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1C=CC(=CC1=O)OC(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CCC(=O)CN1C=CC(=CC1=O)OC(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C22H24N4O6S/c1-3-14(27)13-26-7-6-15(12-18(26)28)32-22(29)24-21-23-19-17(30-2)5-4-16(20(19)33-21)25-8-10-31-11-9-25/h4-7,12H,3,8-11,13H2,1-2H3,(H,23,24,29)