2-(4-chloranyl-1,3-thiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)CC(=O)N)Cl
Isomeric SMILES
C1=C(N=C(S1)CC(=O)N)Cl
InChI
InChI=1S/C5H5ClN2OS/c6-3-2-10-5(8-3)1-4(7)9/h2H,1H2,(H2,7,9)
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-phenyl-3-(phenylsulfonyl)-5-piperazin-1-yl-indazole
- 5,5-diethoxypent-3-yn-1-ol
- 5-[(3S,5S,8R,9S,10R,13R,14S,17R)-10-(hydroxymethyl)-13-methyl-3,5,14-tris(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one
- tert-butyl (3S)-4-fluoranyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-butanoate
- [(1R,5S,6R)-5-oxidanyl-2-oxidanylidene-6-[(2E,6E)-3,7,11-trimethyl-1-oxidanyl-dodeca-2,6,10-trienyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl ethanoate
- methyl 3-[4-[[6-(2-pyrrolidin-1-ylethoxy)isoquinolin-1-yl]methyl]phenyl]propanoate
- 6-[2-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]ethyl]-3,3,4-trimethyl-1,4-dihydroquinolin-2-one
- 3,5-ditert-butyl-2,6-bis(3-methoxyphenyl)phenol
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(2,3-dihydroindol-1-ylcarbonyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- [4-[(3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxymethyl]phenyl]-pyrrolidin-1-yl-methanone
