N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C16H10F4N2O2S MolecularWeight: 370.321413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F4N2O2S/c17-10-4-5-12-13(7-10)25-15(21-12)22-14(23)8-24-11-3-1-2-9(6-11)16(18,19)20/h1-7H,8H2,(H,21,22,23)