N-[3-(trifluoromethyloxy)phenyl]-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F
InChI
InChI=1S/C16H10F3NO2S/c17-16(18,19)22-12-6-3-5-11(9-12)20-15(21)14-8-10-4-1-2-7-13(10)23-14/h1-9H,(H,20,21)
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
- N-(8-methylquinolin-5-yl)-3-phenyl-1H-pyrazole-5-carboxamide
- 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide
- 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(8-methylquinolin-5-yl)ethanamide
- 2-ethoxy-N-[4-[(8-methylquinolin-5-yl)amino]-4-oxidanylidene-butyl]benzamide
- N,N-diethyl-1-[2-(2-fluoranylphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide
- N-(8-methylquinolin-5-yl)-5-nitro-1-benzothiophene-2-carboxamide
- (E)-3-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(8-methylquinolin-5-yl)prop-2-enamide
- 2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-[3-(trifluoromethyloxy)phenyl]ethanamide
- N-(2-chloranylpyridin-3-yl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide
