2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C18H15F3N2O3S MolecularWeight: 396.38351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O3S/c19-18(20,21)26-14-7-3-1-5-12(14)9-22-16(24)10-25-11-17-23-13-6-2-4-8-15(13)27-17/h1-8H,9-11H2,(H,22,24)