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3,4-dimethoxy-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
3,4-dimethoxy-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)OC)OC)OC
Isomeric SMILES
CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)OC)OC)OC
InChI
InChI=1S/C18H18N2O4S/c1-20-16-13(23-3)6-5-7-15(16)25-18(20)19-17(21)11-8-9-12(22-2)14(10-11)24-4/h5-10H,1-4H3
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-(2-pentanoylhydrazinyl)-N-(4-propan-2-ylphenyl)but-3-enamide
- N-(2-methoxyphenyl)-3-(2-pentanoylhydrazinyl)but-3-enamide
- N-[3-(1H-benzimidazol-2-yl)phenyl]-4-oxidanylidene-chromene-3-carboxamide
- 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- 3-(2-chlorophenyl)-N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
- 5-[(4-chlorophenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
- N-[[5-[2-[5-(4-bromophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide
- 1,3-dimethyl-5-[[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methyl]-1,3-diazinane-2,4,6-trione
- 2,6-bis(chloranyl)-N-[2-[(4-methylsulfonylphenyl)methylsulfanyl]ethyl]pyridine-4-carboxamide
- N-(1-ethanoyl-2,3-dihydroindol-7-yl)cyclopropanecarboxamide
