N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)acetamide Formula: C17H14F2N2O2S MolecularWeight: 348.367066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C17H14F2N2O2S/c1-9-3-4-10(2)13(5-9)23-8-15(22)20-17-21-16-12(19)6-11(18)7-14(16)24-17/h3-7H,8H2,1-2H3,(H,20,21,22)