2-(2-chloranyl-6-methoxy-4-morpholin-4-ylcarbothioyl-phenoxy)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-methoxy-4-morpholin-4-ylcarbothioyl-phenoxy)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-(morpholine-4-carbothioyl)phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[4-morpholinyl(sulfanylidene)methyl]phenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-(morpholine-4-carbothioyl)phenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-(morpholine-4-carbothioyl)phenoxy]-N-(2-fluorophenyl)acetamide Formula: C20H20ClFN2O4S MolecularWeight: 438.900203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=S)N2CCOCC2)Cl)OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=S)N2CCOCC2)Cl)OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H20ClFN2O4S/c1-26-17-11-13(20(29)24-6-8-27-9-7-24)10-14(21)19(17)28-12-18(25)23-16-5-3-2-4-15(16)22/h2-5,10-11H,6-9,12H2,1H3,(H,23,25)