2-phenoxy-N-(1,3-thiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)NC2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)NC2=NC=CS2
InChI
InChI=1S/C11H10N2O2S/c14-10(13-11-12-6-7-16-11)8-15-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethylphenyl)-3-methyl-butanamide
- 4-oxidanylidene-4-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enoic acid
- ethyl 3-(1H-indol-3-yl)-2-[(4-nitrophenyl)carbonylamino]propanoate
- 2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 2-methoxy-N-(1,3-thiazol-2-yl)benzamide
- methyl 2-[2-(4-bromanylphenoxy)ethanoylamino]-3-phenyl-propanoate
- 2-[2-(4-methylphenoxy)ethanoylamino]-3-phenyl-propanoic acid
- 2-bromanyl-N-(4-ethanoylphenyl)benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2,4-bis(fluoranyl)phenyl]ethanamide
- 2-[2-(4-chloranylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
