2,6-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC2=NC=CS2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC2=NC=CS2
InChI
InChI=1S/C12H12N2O3S/c1-16-8-4-3-5-9(17-2)10(8)11(15)14-12-13-6-7-18-12/h3-7H,1-2H3,(H,13,14,15)
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
- 3,5-dimethyladamantan-1-amine; nitric acid
- 4-[1,1-bis(4-dimethylaminophenyl)-2,2,2-tris(fluoranyl)ethyl]-N,N-dimethyl-aniline
- 2-azanyl-4-(2,5-diethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- N1,N3-bis(4-iodophenyl)benzene-1,3-dicarboxamide
- (Z)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)amino]prop-2-enenitrile
- N1,N4-bis(2-oxidanylidenethiolan-3-yl)benzene-1,4-dicarboxamide
- 6-methyl-3-[(4-nitrophenyl)methyl]-1,3-benzothiazol-2-imine hydrobromide
- 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(4-nitrophenyl)methyl]ethanamine
- 3-[(3-fluorophenyl)methyl]-1,3-benzothiazol-3-ium bromide
- 2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile
