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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C18H15F3N2O2S MolecularWeight: 380.38411

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2S/c1-23(10-16-22-13-7-3-5-9-15(13)26-16)17(24)11-25-14-8-4-2-6-12(14)18(19,20)21/h2-9H,10-11H2,1H3