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

Systemtic Name: N-(2-ethanoyl-1-benzofuran-5-yl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetylbenzofuran-5-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-acetyl-5-benzofuranyl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-acetyl-1-benzofuran-5-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetylbenzofuran-5-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C30H26N4O5S MolecularWeight: 554.61624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=NC6=CC=CC=C6C(=C5)OC

InChI

InChI=1S/C30H26N4O5S/c1-17(35)26-14-19-13-20(7-8-25(19)39-26)31-28(36)24-16-40-29(33-24)18-9-11-34(12-10-18)30(37)23-15-27(38-2)21-5-3-4-6-22(21)32-23/h3-8,13-16,18H,9-12H2,1-2H3,(H,31,36)