2,6-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H15N3O5S/c1-25-14-7-4-8-15(26-2)16(14)17(22)20-18-19-13(10-27-18)11-5-3-6-12(9-11)21(23)24/h3-10H,1-2H3,(H,19,20,22)
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
- ethyl 2-[2-[[5-[[(3,5-dimethoxyphenyl)carbonylamino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[2-[[4-butyl-5-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 1-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-3-[2,2,2-tris(chloranyl)-1-[2-[2,2,2-tris(chloranyl)-1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]carbamoylamino]ethoxy]phenoxy]ethyl]urea
- 2-[[2-oxidanylidene-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]ethyl]sulfanylmethylsulfanyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide
- [2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 2-(4-methylphenyl)carbonylbenzoate
- 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)propanamide
- N-(2,4-dimethylphenyl)-2-[4-ethyl-5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide
- 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- methyl 2-[(4-cyanophenyl)carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 2-[(3,5-dimethoxyphenyl)carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
