N-(3-chloranyl-2-fluoranyl-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C13H12ClFN2O2S MolecularWeight: 314.762983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=C(C(=CC=C2)Cl)F

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=C(C(=CC=C2)Cl)F

InChI

InChI=1S/C13H12ClFN2O2S/c1-8-7-20-13(19)17(8)6-5-11(18)16-10-4-2-3-9(14)12(10)15/h2-4,7H,5-6H2,1H3,(H,16,18)