2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(8-oxidanylquinolin-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(8-oxidanylquinolin-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(8-hydroxy-5-quinolyl)-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(8-hydroxy-5-quinolinyl)-2-[1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(8-hydroxyquinolin-5-yl)-2-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(8-hydroxy-5-quinolyl)-2-[1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C29H25N5O4S MolecularWeight: 539.6049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=C6C=CC=NC6=C(C=C5)O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=C6C=CC=NC6=C(C=C5)O

InChI

InChI=1S/C29H25N5O4S/c1-17-24(25(33-38-17)18-6-3-2-4-7-18)29(37)34-14-11-19(12-15-34)28-32-22(16-39-28)27(36)31-21-9-10-23(35)26-20(21)8-5-13-30-26/h2-10,13,16,19,35H,11-12,14-15H2,1H3,(H,31,36)