N-(4,5-dimethyl-1,3-thiazol-2-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)NC=O)C
Isomeric SMILES
CC1=C(SC(=N1)NC=O)C
InChI
InChI=1S/C6H8N2OS/c1-4-5(2)10-6(8-4)7-3-9/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
- sodium 3-[bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]amino]-2,2,3,3-tetrakis(fluoranyl)propanoate
- triphenyl(phenylmethoxymethyl)phosphanium
- methyl 3-methyl-2-[[4-(2-phenylethenyl)piperazin-1-yl]carbonylamino]pentanoate
- N-[2-(cyclohexylamino)-1-(2-methylphenyl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)pyridine-2-carboxamide
- 3-(4-methoxyphenyl)-N-[5-oxidanylidene-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide
- 6-azanyl-4-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-(2,5-dimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-N-(4-hydroxyphenyl)ethanamide
- 8-[2-[(4-bromophenyl)methylidene]hydrazinyl]-3-methyl-7-(2-oxidanyl-2-phenyl-ethyl)purine-2,6-dione
- 2-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- N-[[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]carbamothioyl]thiophene-2-carboxamide
