N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=COC=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=COC=C3)OC
InChI
InChI=1S/C16H14N2O4S/c1-20-11-3-4-12(14(7-11)21-2)13-9-23-16(17-13)18-15(19)10-5-6-22-8-10/h3-9H,1-2H3,(H,17,18,19)
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-[2-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
- N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide
- N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(methylsulfonylamino)benzamide
- N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(methylsulfamoyl)benzamide
- N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide
- N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-nitro-3-oxidanyl-benzamide
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide
- methyl 2,4-dimethyl-5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)carbamoyl]-1H-pyrrole-3-carboxylate
- 6-azanyl-5-[2-[2,6-bis(chloranyl)phenyl]sulfanylethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione
- 2-(4-methoxyphenyl)sulfanyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide
