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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F2N2OS/c1-2-3-9(16)14-11-15-10-7(13)4-6(12)5-8(10)17-11/h4-5H,2-3H2,1H3,(H,14,15,16)