N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3)OC
InChI
InChI=1S/C17H15N3O3S/c1-22-11-6-7-12(15(9-11)23-2)14-10-24-17(19-14)20-16(21)13-5-3-4-8-18-13/h3-10H,1-2H3,(H,19,20,21)
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-[2-[4-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide
- N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-thiophene-2-carboxamide
- 5-[2-[(4-fluorophenyl)methyl]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide
- 4-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]carbonyl-2H-phthalazin-1-one
- [4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone
- 2-(4-bromanylphenoxy)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- [4-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-quinolin-2-yl-methanone
- N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- [(1S)-2-[2-(4-fluorophenyl)ethylcarbamoylamino]-1-phenyl-ethyl]-dimethyl-azanium
- N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
