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N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide
N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=CO3
Isomeric SMILES
CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=CO3
InChI
InChI=1S/C14H12N2O3S/c1-16-10-6-5-9(18-2)8-12(10)20-14(16)15-13(17)11-4-3-7-19-11/h3-8H,1-2H3
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
- 4-ethanoyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide
- 4-[butyl(methyl)sulfamoyl]-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]benzamide
- 2-[2-[4-[3-[2-(4-chloranylphenoxy)ethoxy]-2-oxidanyl-propyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
- N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
- 6-ethanoyl-2-[(4-nitrophenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxamide
- N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2,4-dimethoxy-benzamide
- 3a,9b-dihydrobenzo[g][1]benzothiole-2-carbaldehyde
- [4-(2-oxidanyl-3-pyridin-1-ium-1-yl-propoxy)phenyl]azanium
- 1-(4-azanylphenoxy)-3-pyridin-1-ium-1-yl-propan-2-ol
