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3,4-dimethoxy-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
3,4-dimethoxy-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C18H18N2O4S/c1-20-13-7-6-12(22-2)10-16(13)25-18(20)19-17(21)11-5-8-14(23-3)15(9-11)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
- methyl 2-benzamido-3,3,3-tris(fluoranyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]propanoate
- 1,3-benzothiazol-2-ylmethyl 1,3-diphenylpyrazole-4-carboxylate
- 4-[2,4-bis(fluoranyl)phenyl]-3-(2-phenoxyethylsulfanyl)-5-phenyl-1,2,4-triazole
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
- N-[2-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3,4-dimethoxy-benzamide
- (methyl-oxidanyl-oxidanylidene-$l^{6}-sulfanylidene)oxidanium
- ethyl 2-[6-chloranyl-2-(2-phenoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- N-[2-[[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclobutanecarboxamide
- N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide
- 2-[[2,4-bis(fluoranyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
