N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C20H15F3N2O3S MolecularWeight: 420.40491

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=CC=C2C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H15F3N2O3S/c1-12(26)18-17(13-7-3-2-4-8-13)25-19(29-18)24-16(27)11-28-15-10-6-5-9-14(15)20(21,22)23/h2-10H,11H2,1H3,(H,24,25,27)