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

Systemtic Name: [2-oxidanylidene-1-(pyridin-2-ylmethyl)pyridin-4-yl] N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate Openeye Name: [2-oxo-1-(2-pyridylmethyl)-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-pyridinylmethyl)-4-pyridinyl] ester IUPAC Name: [2-oxo-1-(pyridin-2-ylmethyl)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-pyridylmethyl)-4-pyridyl] ester Formula: C24H23N5O5S MolecularWeight: 493.53492

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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)CC5=CC=CC=N5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)OC4=CC(=O)N(C=C4)CC5=CC=CC=N5

InChI

InChI=1S/C24H23N5O5S/c1-32-19-6-5-18(28-10-12-33-13-11-28)22-21(19)26-23(35-22)27-24(31)34-17-7-9-29(20(30)14-17)15-16-4-2-3-8-25-16/h2-9,14H,10-13,15H2,1H3,(H,26,27,31)