2-bromanyl-N-(4-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-bromanyl-N-(4-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-bromo-N-(4-chloro-6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: 2-bromo-N-(4-chloro-6-fluoro-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-bromo-N-(4-chloro-6-fluoro-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: 2-bromo-N-(4-chloro-6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C11H9BrClFN2OS MolecularWeight: 351.622363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2Cl)F)Br

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(S1)C=C(C=C2Cl)F)Br

InChI

InChI=1S/C11H9BrClFN2OS/c1-11(2,12)9(17)16-10-15-8-6(13)3-5(14)4-7(8)18-10/h3-4H,1-2H3,(H,15,16,17)