N-[4-[4-phenyl-5-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=C(OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(F)(F)F
InChI
InChI=1S/C23H15F3N2O2/c24-23(25,26)20-19(15-7-3-1-4-8-15)28-22(30-20)17-11-13-18(14-12-17)27-21(29)16-9-5-2-6-10-16/h1-14H,(H,27,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-N-[4-[4-phenyl-5-(trifluoromethyl)-1,3-oxazol-2-yl]phenyl]benzamide
- 6-(dimethylamino)-2-[2-(hydroxymethyl)-3-[1-methyl-5-[[5-(3-oxidanylazetidin-1-yl)pyridin-2-yl]amino]-6-oxidanylidene-pyridin-3-yl]phenyl]-3,4-dihydroisoquinolin-1-one
- 2-[2-(hydroxymethyl)-3-[1-methyl-5-[(5-morpholin-4-ylpyridin-2-yl)amino]-6-oxidanylidene-pyridin-3-yl]phenyl]-6-(1-methylcyclopropyl)-3,4-dihydroisoquinolin-1-one
- 6-(dimethylamino)-2-[2-[2-(hydroxymethyl)-3-[1-methyl-5-[methyl-(1-methylsulfonylpyrazol-3-yl)amino]-6-oxidanylidene-pyridin-3-yl]phenyl]phenyl]-3,4-dihydroisoquinolin-1-one
- 1-methyl-2-[(1-methyl-4-phenyl-imidazol-2-yl)methylsulfanyl]benzimidazole
- 2-[[4-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine
- 2-[(1-methyl-4-phenyl-imidazol-2-yl)methylsulfanyl]-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
- [1-[4-[[4-[4-(3-methylsulfonylpropoxy)indol-1-yl]pyrimidin-2-yl]amino]cyclohexyl]carbonylpiperidin-4-yl] (2R)-1-methyl-4-oxidanyl-pyrrolidine-2-carboxylate
- 7-[4-(1-azanyl-3-cyclopropyl-3-oxidanyl-cyclobutyl)phenyl]-8-phenyl-[1,2,4]triazolo[4,3-a][1,5]naphthyridine-1-carbonitrile
- 3-azanyl-3-[4-(1-ethyl-8-phenyl-[1,2,4]triazolo[4,3-a][1,5]naphthyridin-7-yl)phenyl]-1-propyl-cyclobutan-1-ol
