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

Systemtic Name: N-butyl-2-[[2-[4-(trifluoromethyloxy)phenoxy]ethanoylamino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-butyl-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]thiazole-4-carboxamide CAS Name: N-butyl-2-[[[1-oxo-2-[4-(trifluoromethoxy)phenoxy]ethyl]amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-butyl-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-butyl-2-[[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]thiazole-4-carboxamide Formula: C18H20F3N3O4S MolecularWeight: 431.42931

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CSC(=N1)CNC(=O)COC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCCNC(=O)C1=CSC(=N1)CNC(=O)COC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H20F3N3O4S/c1-2-3-8-22-17(26)14-11-29-16(24-14)9-23-15(25)10-27-12-4-6-13(7-5-12)28-18(19,20)21/h4-7,11H,2-3,8-10H2,1H3,(H,22,26)(H,23,25)