N-(2,3-dimethyl-4-oxidanyl-phenyl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dimethyl-4-oxidanyl-phenyl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-hydroxy-2,3-dimethyl-phenyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(4-hydroxy-2,3-dimethylphenyl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4-hydroxy-2,3-dimethylphenyl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-hydroxy-2,3-dimethyl-phenyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)O)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C28H28N4O4S/c1-16-17(2)24(33)9-8-20(16)30-26(34)23-15-37-27(31-23)18-10-12-32(13-11-18)28(35)22-14-25(36-3)19-6-4-5-7-21(19)29-22/h4-9,14-15,18,33H,10-13H2,1-3H3,(H,30,34)