N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-methyl-propanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C11H10F2N2OS MolecularWeight: 256.271706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(C=C(C=C2S1)F)F

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(C=C(C=C2S1)F)F

InChI

InChI=1S/C11H10F2N2OS/c1-5(2)10(16)15-11-14-9-7(13)3-6(12)4-8(9)17-11/h3-5H,1-2H3,(H,14,15,16)