N-phenyl-N-[4-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-phenyl-N-[4-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-phenyl-N-[4-[[3-(trifluoromethyl)phenoxy]methyl]thiazol-2-yl]acetamide CAS Name: N-phenyl-N-[4-[[3-(trifluoromethyl)phenoxy]methyl]-2-thiazolyl]acetamide IUPAC Name: N-phenyl-N-[4-[[3-(trifluoromethyl)phenoxy]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-phenyl-N-[4-[[3-(trifluoromethyl)phenoxy]methyl]thiazol-2-yl]acetamide Formula: C19H15F3N2O2S MolecularWeight: 392.39481

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O2S/c1-13(25)24(16-7-3-2-4-8-16)18-23-15(12-27-18)11-26-17-9-5-6-14(10-17)19(20,21)22/h2-10,12H,11H2,1H3