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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N'-(2-phenoxyethanoyl)-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N'-(2-phenoxyacetyl)thiazole-4-carbohydrazide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N'-(1-oxo-2-phenoxyethyl)-4-thiazolecarbohydrazide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N'-(2-phenoxyacetyl)-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N'-(2-phenoxyacetyl)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)COC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NNC(=O)COC5=CC=CC=C5

InChI

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