N-[1-(4-bromophenyl)ethyl]-2-[[2-[4-(trifluoromethyloxy)phenoxy]ethanoylamino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[[2-[4-(trifluoromethyloxy)phenoxy]ethanoylamino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]thiazole-4-carboxamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[[[1-oxo-2-[4-(trifluoromethoxy)phenoxy]ethyl]amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]thiazole-4-carboxamide Formula: C22H19BrF3N3O4S MolecularWeight: 558.36817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CSC(=N2)CNC(=O)COC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CSC(=N2)CNC(=O)COC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H19BrF3N3O4S/c1-13(14-2-4-15(23)5-3-14)28-21(31)18-12-34-20(29-18)10-27-19(30)11-32-16-6-8-17(9-7-16)33-22(24,25)26/h2-9,12-13H,10-11H2,1H3,(H,27,30)(H,28,31)