2-[(3-chloranyl-1,2,4-thiadiazol-5-yl)oxy]-N-(4-fluorophenyl)-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-1,2,4-thiadiazol-5-yl)oxy]-N-(4-fluorophenyl)-N-methyl-ethanamide Openeye Name: 2-[(3-chloro-1,2,4-thiadiazol-5-yl)oxy]-N-(4-fluorophenyl)-N-methyl-acetamide CAS Name: 2-[(3-chloro-1,2,4-thiadiazol-5-yl)oxy]-N-(4-fluorophenyl)-N-methylacetamide IUPAC Name: 2-[(3-chloro-1,2,4-thiadiazol-5-yl)oxy]-N-(4-fluorophenyl)-N-methylacetamide Traditional Name: 2-[(3-chloro-1,2,4-thiadiazol-5-yl)oxy]-N-(4-fluorophenyl)-N-methyl-acetamide Formula: C11H9ClFN3O2S MolecularWeight: 301.724463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)C(=O)COC2=NC(=NS2)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)F)C(=O)COC2=NC(=NS2)Cl

InChI

InChI=1S/C11H9ClFN3O2S/c1-16(8-4-2-7(13)3-5-8)9(17)6-18-11-14-10(12)15-19-11/h2-5H,6H2,1H3