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2-[4,5-bis(3,4-dimethoxyphenyl)-1,3-oxazol-2-yl]-2-sulfanyl-ethanamide
2-[4,5-bis(3,4-dimethoxyphenyl)-1,3-oxazol-2-yl]-2-sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(OC(=N2)C(C(=O)N)S)C3=CC(=C(C=C3)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(OC(=N2)C(C(=O)N)S)C3=CC(=C(C=C3)OC)OC)OC
InChI
InChI=1S/C21H22N2O6S/c1-25-13-7-5-11(9-15(13)27-3)17-18(29-21(23-17)19(30)20(22)24)12-6-8-14(26-2)16(10-12)28-4/h5-10,19,30H,1-4H3,(H2,22,24)
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
- 9-[[4,5-bis(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]nonanoic acid
- 4,5-bis(4-methylsulfanylphenyl)-3H-1,3-oxazole-2-thione
- 2-chloranyl-4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole
- 4-(4-bromophenyl)-2-chloranyl-5-(4-methylphenyl)-1,3-oxazole
- 2-(4,5-diphenyl-1,3-oxazol-2-yl)-2-sulfanyl-ethanenitrile
- 5-[4-(4-methoxyphenyl)phenyl]-1,3-oxazole; 2-sulfanylbutanoic acid
- 2-[5-(3,4-dimethoxyphenyl)-4-phenyl-1,3-oxazol-2-yl]-2-sulfanyl-ethanoic acid
- 5-[4-(4-methoxyphenyl)phenyl]-1,3-oxazole
- 4,5-diphenyl-1,3-oxazole; 2-methyl-2-sulfanyl-propanenitrile
- fluoranylbenzene; 2-(4-phenyl-1,3-oxazol-2-yl)-2-sulfanyl-ethanoic acid
