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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2S/c1-10-21-14-6-5-12(8-15(14)25-10)22-16(23)9-24-13-4-2-3-11(7-13)17(18,19)20/h2-8H,9H2,1H3,(H,22,23)