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

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]butyramide Formula: C12H12F2N2O2S MolecularWeight: 286.297686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)F

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)F

InChI

InChI=1S/C12H12F2N2O2S/c1-2-3-10(17)16-12-15-8-5-4-7(18-11(13)14)6-9(8)19-12/h4-6,11H,2-3H2,1H3,(H,15,16,17)