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

Systemtic Name: [1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-pyridin-4-yl] N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate Openeye Name: [1-(2-morpholino-2-oxo-ethyl)-2-oxo-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 [1-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-4-pyridinyl] ester IUPAC Name: [1-(2-morpholin-4-yl-2-oxoethyl)-2-oxopyridin-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-keto-2-morpholino-ethyl)-4-pyridyl] ester Formula: C24H27N5O7S MolecularWeight: 529.56548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)OC4=CC(=O)N(C=C4)CC(=O)N5CCOCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)OC4=CC(=O)N(C=C4)CC(=O)N5CCOCC5

InChI

InChI=1S/C24H27N5O7S/c1-33-18-3-2-17(27-6-10-34-11-7-27)22-21(18)25-23(37-22)26-24(32)36-16-4-5-29(19(30)14-16)15-20(31)28-8-12-35-13-9-28/h2-5,14H,6-13,15H2,1H3,(H,25,26,32)