N-(2-methoxydibenzofuran-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)OCC5=CSC=N5
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)OCC5=CSC=N5
InChI
InChI=1S/C24H18N2O4S/c1-28-23-10-19-18-7-2-3-8-21(18)30-22(19)11-20(23)26-24(27)15-5-4-6-17(9-15)29-12-16-13-31-14-25-16/h2-11,13-14H,12H2,1H3,(H,26,27)
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-methoxydibenzofuran-3-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide
- (E)-3-[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]-N-(4-methylsulfanylphenyl)prop-2-enamide
- 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide
- 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-N-(4-methylsulfanylphenyl)butanamide
- 1-methyl-N-(4-methylsulfanylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide
- 3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N-(4-methylsulfanylphenyl)propanamide
- 3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide
