2-(2-methoxyphenyl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]acetamide Formula: C17H13F3N2O3S MolecularWeight: 382.35693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O3S/c1-24-13-5-3-2-4-10(13)8-15(23)22-16-21-12-7-6-11(9-14(12)26-16)25-17(18,19)20/h2-7,9H,8H2,1H3,(H,21,22,23)