N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)OC
InChI
InChI=1S/C18H18N2O5S/c1-22-10-5-6-11(13(7-10)23-2)17(21)20-18-19-12-8-14(24-3)15(25-4)9-16(12)26-18/h5-9H,1-4H3,(H,19,20,21)
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-(2,6-diethylphenyl)-2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 2-(2-ethoxyphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone
- N-(2-chloranyl-4-methyl-phenyl)-2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 1-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide
- 2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethylphenyl)ethanamide
- [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] (2S)-2-phenoxypropanoate
- 2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- 1-(3-fluoranyl-4-methoxy-phenyl)-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanone
- 1-(3-fluoranyl-4-methoxy-phenyl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide
