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1-[2-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]ethyl]pyrrolidin-2-one
1-[2-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]ethyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CSC(=N2)CCN3CCCC3=O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CSC(=N2)CCN3CCCC3=O
InChI
InChI=1S/C17H20N2O3S/c1-21-12-5-6-15(22-2)13(10-12)14-11-23-16(18-14)7-9-19-8-3-4-17(19)20/h5-6,10-11H,3-4,7-9H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[2-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethyl]pyrrolidin-2-one
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- 3-[[4-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl]-1,3-oxazolidin-2-one
- 3-[[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]methyl]-1,3-oxazolidin-2-one
- 3-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]methyl]-1,3-oxazolidin-2-one
- 3-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-1,3-oxazolidin-2-one
- 3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-1,3-oxazolidin-2-one
