2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C24H22ClFN2O4S MolecularWeight: 488.958883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)F)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)F)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClFN2O4S/c1-15-21(24(30)28-9-11-31-12-10-28)23(33-22(15)16-5-3-2-4-6-16)27-20(29)14-32-19-8-7-17(26)13-18(19)25/h2-8,13H,9-12,14H2,1H3,(H,27,29)