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

Systemtic Name: N-[6-[bis(fluoranyl)methoxy]-1,3-benzothiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-methyl-benzamide CAS Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-methylbenzamide Traditional Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-methyl-benzamide Formula: C16H12F2N2O2S MolecularWeight: 334.340486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)F

InChI

InChI=1S/C16H12F2N2O2S/c1-9-2-4-10(5-3-9)14(21)20-16-19-12-7-6-11(22-15(17)18)8-13(12)23-16/h2-8,15H,1H3,(H,19,20,21)