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4-ethoxy-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide
4-ethoxy-N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)OCC)OC)OC
Isomeric SMILES
CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)OCC)OC)OC
InChI
InChI=1S/C20H22N2O4S/c1-5-22-17-15(24-3)11-12-16(25-4)18(17)27-20(22)21-19(23)13-7-9-14(10-8-13)26-6-2/h7-12H,5-6H2,1-4H3
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
- [2,4,5-tris(chloranyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(5-nitrofuran-2-yl)methanimine
- 3-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
- 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
- 2,6-bis(fluoranyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- [2,4,5-tris(chloranyl)phenyl] 2-(4-cyanophenoxy)ethanoate
- 2,6-bis(fluoranyl)-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- [2,4,5-tris(chloranyl)phenyl] 2-(2-cyanophenoxy)ethanoate
- tert-butyl-[3-[2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]propyl]azanium
