N-(1,3-thiazol-2-ylmethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)CNC=O
Isomeric SMILES
C1=CSC(=N1)CNC=O
InChI
InChI=1S/C5H6N2OS/c8-4-6-3-5-7-1-2-9-5/h1-2,4H,3H2,(H,6,8)
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
- ethyl 2-[[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoylamino]methyl]-1,3-thiazole-4-carboxylate
- 2-imidazo[5,1-b][1,3]thiazol-5-ylethanoic acid
- methyl 2-imidazo[5,1-b][1,3]thiazol-5-ylethanoate
- 2-formamido-2-(1,3-thiazol-2-yl)butanoic acid
- N-[(4-ethyl-1,3-thiazol-2-yl)methyl]methanamide
- ethyl 2-imidazo[5,1-b][1,3]thiazol-5-ylethanoate
- ethyl 2-[(4-methyl-1,3-thiazol-2-yl)methylamino]-2-oxidanylidene-ethanoate
- ethyl 2-oxidanylidene-2-(1,3-thiazol-2-ylmethylamino)ethanoate
- 4-imidazo[5,1-b][1,3]thiazol-5-yl-1,3-oxazolidin-2-one
- N-[1-(1,3-thiazol-2-yl)ethyl]methanamide
