2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N'-(2-oxidanyl-2-phenyl-ethanoyl)-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N'-(2-oxidanyl-2-phenyl-ethanoyl)-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(2-hydroxy-2-phenyl-acetyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide CAS Name: N'-(2-hydroxy-1-oxo-2-phenylethyl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarbohydrazide IUPAC Name: N'-(2-hydroxy-2-phenylacetyl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-mandeloyl-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide Formula: C28H27N5O5S MolecularWeight: 545.60948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NNC(=O)C(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NNC(=O)C(C5=CC=CC=C5)O

InChI

InChI=1S/C28H27N5O5S/c1-38-23-15-21(29-20-10-6-5-9-19(20)23)28(37)33-13-11-18(12-14-33)27-30-22(16-39-27)25(35)31-32-26(36)24(34)17-7-3-2-4-8-17/h2-10,15-16,18,24,34H,11-14H2,1H3,(H,31,35)(H,32,36)