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

Systemtic Name: N-phenethyl-2-[[2-[4-(trifluoromethyloxy)phenoxy]ethanoylamino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-phenethyl-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[1-oxo-2-[4-(trifluoromethoxy)phenoxy]ethyl]amino]methyl]-N-phenethyl-4-thiazolecarboxamide IUPAC Name: N-phenethyl-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-phenethyl-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]thiazole-4-carboxamide Formula: C22H20F3N3O4S MolecularWeight: 479.47211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3N3O4S/c23-22(24,25)32-17-8-6-16(7-9-17)31-13-19(29)27-12-20-28-18(14-33-20)21(30)26-11-10-15-4-2-1-3-5-15/h1-9,14H,10-13H2,(H,26,30)(H,27,29)