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

Systemtic Name: [2-oxidanylidene-1-(phenylmethyl)pyridin-4-yl] N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamate Openeye Name: (1-benzyl-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 [2-oxo-1-(phenylmethyl)-4-pyridinyl] ester IUPAC Name: (1-benzyl-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 (1-benzyl-2-keto-4-pyridyl) ester Formula: C25H24N4O5S MolecularWeight: 492.54686

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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=C5

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)OC4=CC(=O)N(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O5S/c1-32-20-8-7-19(28-11-13-33-14-12-28)23-22(20)26-24(35-23)27-25(31)34-18-9-10-29(21(30)15-18)16-17-5-3-2-4-6-17/h2-10,15H,11-14,16H2,1H3,(H,26,27,31)