N-(4-methyl-1,3-thiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)NC(=O)C
Isomeric SMILES
CC1=CSC(=N1)NC(=O)C
InChI
InChI=1S/C6H8N2OS/c1-4-3-10-6(7-4)8-5(2)9/h3H,1-2H3,(H,7,8,9)
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-methyl-3-(4-sulfamoylphenyl)urea
- 2-(2,5-dimethoxyphenyl)ethanamide
- 5-ethanoyl-5-methyl-2-phenyl-1,3-thiazol-4-one
- 2-(diphenylamino)-5-ethanoyl-5-methyl-1,3-thiazol-4-one
- bis(methylsulfanyl)methylidene-triphenyl-$l^{5}-phosphane
- S-methyl 2,2-dimethylpropanethioate
- N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-3-methyl-pentanoic acid
- 2-(ethenoxycarbonylamino)-3-methyl-pentanoic acid
- N-cyclohexylcyclohexanamine; 2-(ethenoxycarbonylamino)-4-methyl-pentanoic acid
- 2-(ethenoxycarbonylamino)-4-methyl-pentanoic acid
