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

Systemtic Name: N'-(3-chlorophenyl)carbonyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(3-chlorobenzoyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide CAS Name: N'-[(3-chlorophenyl)-oxomethyl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarbohydrazide IUPAC Name: N'-(3-chlorobenzoyl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(3-chlorobenzoyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide Formula: C27H24ClN5O4S MolecularWeight: 550.02856

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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)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN5O4S/c1-37-23-14-21(29-20-8-3-2-7-19(20)23)27(36)33-11-9-16(10-12-33)26-30-22(15-38-26)25(35)32-31-24(34)17-5-4-6-18(28)13-17/h2-8,13-16H,9-12H2,1H3,(H,31,34)(H,32,35)