N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H26F2N4O4S MolecularWeight: 552.592246

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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)NCC5=CC=CC=C5OC(F)F

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCC5=CC=CC=C5OC(F)F

InChI

InChI=1S/C28H26F2N4O4S/c1-37-24-14-21(32-20-8-4-3-7-19(20)24)27(36)34-12-10-17(11-13-34)26-33-22(16-39-26)25(35)31-15-18-6-2-5-9-23(18)38-28(29)30/h2-9,14,16-17,28H,10-13,15H2,1H3,(H,31,35)