2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(8-oxidanylquinolin-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-(8-oxidanylquinolin-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(8-hydroxy-5-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-N-(8-hydroxy-5-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-N-(8-hydroxyquinolin-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(8-hydroxy-5-quinolyl)thiazole-4-carboxamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=C4C=CC=NC4=C(C=C3)O)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=C4C=CC=NC4=C(C=C3)O)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C27H22N4O4S/c32-21-8-7-19(18-5-3-11-28-24(18)21)29-25(33)20-15-36-26(30-20)16-9-12-31(13-10-16)27(34)23-14-17-4-1-2-6-22(17)35-23/h1-8,11,14-16,32H,9-10,12-13H2,(H,29,33)