2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(3-oxo-1H-isobenzofuran-5-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(3-oxo-1H-isobenzofuran-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(3-oxo-1H-2-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-ketophthalan-5-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H24N4O5S MolecularWeight: 528.57896

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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)NC5=CC6=C(COC6=O)C=C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=CC6=C(COC6=O)C=C5

InChI

InChI=1S/C28H24N4O5S/c1-36-24-13-22(30-21-5-3-2-4-19(21)24)27(34)32-10-8-16(9-11-32)26-31-23(15-38-26)25(33)29-18-7-6-17-14-37-28(35)20(17)12-18/h2-7,12-13,15-16H,8-11,14H2,1H3,(H,29,33)