2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-N-(2-ethanoyl-1-benzofuran-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-N-(2-ethanoyl-1-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetylbenzofuran-5-yl)-2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-acetyl-5-benzofuranyl)-2-[1-[(2-chloro-6-fluorophenyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-acetyl-1-benzofuran-5-yl)-2-[1-(2-chloro-6-fluorobenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetylbenzofuran-5-yl)-2-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H21ClFN3O4S MolecularWeight: 525.979043

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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=C(C=CC=C5Cl)F

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(C=CC=C5Cl)F

InChI

InChI=1S/C26H21ClFN3O4S/c1-14(32)22-12-16-11-17(5-6-21(16)35-22)29-24(33)20-13-36-25(30-20)15-7-9-31(10-8-15)26(34)23-18(27)3-2-4-19(23)28/h2-6,11-13,15H,7-10H2,1H3,(H,29,33)