ethyl 4-(1,3-thiazol-2-ylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2=NC=CS2
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NC2=NC=CS2
InChI
InChI=1S/C12H12N2O2S/c1-2-16-11(15)9-3-5-10(6-4-9)14-12-13-7-8-17-12/h3-8H,2H2,1H3,(H,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
- N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-methoxyphenyl)furan-2-carboxamide
- (6E)-6-[3-methyl-4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2-oxazol-5-ylidene]-1,3-benzodioxol-5-one
- 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine
- 1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-([1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-1-ylsulfanyl)ethanone
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide
- N-(2-methoxyphenyl)-5-methyl-7-(2-nitrophenyl)-2-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 4-[5-[(3-bromanylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
- 1-(2,6-diethylphenyl)-3-(4-phenylazanylphenyl)thiourea
- N-(2-azanylcyclohexyl)-3-benzamido-4-(thiomorpholin-4-ylmethyl)benzamide
- N-[2,4-bis(oxidanylidene)-1H-3,1-benzoxazin-6-yl]-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
