N-(1,3-benzothiazol-2-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluorophenyl)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluorophenyl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)-N-methyl-acetamide Formula: C16H12ClFN2OS MolecularWeight: 334.795683

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H12ClFN2OS/c1-20(16-19-13-7-2-3-8-14(13)22-16)15(21)9-10-11(17)5-4-6-12(10)18/h2-8H,9H2,1H3