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methyl 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxylate
methyl 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)C(=O)OC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)C(=O)OC)OCC
InChI
InChI=1S/C20H20N2O4S/c1-4-25-17-10-9-13(11-18(17)26-5-2)19-22-16(12-27-19)14-7-6-8-15(21-14)20(23)24-3/h6-12H,4-5H2,1-3H3
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
- 1-[(E)-(4-methoxyphenyl)methylideneamino]oxy-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol
- 7-phenyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1,4-dihydroquinazolin-2-one
- 3-[2,5-bis(fluoranyl)phenyl]-N,N-dimethyl-5-(3-oxidanylpropyl)-5-phenyl-2H-pyrrole-1-carboxamide
- 2-[(3aR,4aR,7R,8R,8aR,8bR)-8-[(2R)-1-acetyloxypropan-2-yl]-2,2-dimethyl-3a,4a,5,6,7,8,8a,8b-octahydro-[1,3]dioxolo[4,5-b][1]benzofuran-7-yl]ethyl ethanoate
- N-[(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanamide
- N'-tert-butyl-3-methoxy-N'-(3-methoxy-5-methyl-phenyl)carbonyl-2-methyl-benzohydrazide
- [(2R,4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]methanol
- N'-tert-butyl-3-methoxy-N'-(3-methoxy-4-methyl-phenyl)carbonyl-2-methyl-benzohydrazide
- [(1R,5R,6S,7S,8S)-3-methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-5-prop-2-enyl-8-bicyclo[3.2.1]oct-3-enyl] ethanoate
- 1-(3,4-dihydro-2H-1,5-benzoxazepin-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-1-one
