2-benzamido-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4)OC
InChI
InChI=1S/C25H21N3O4S/c1-31-21-13-12-17(14-22(21)32-2)20-15-33-25(27-20)28-24(30)18-10-6-7-11-19(18)26-23(29)16-8-4-3-5-9-16/h3-15H,1-2H3,(H,26,29)(H,27,28,30)
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-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
- 2-(4-ethoxyphenyl)-N'-[4-(naphthalen-2-yloxymethyl)phenyl]carbonyl-1,3-bis(oxidanylidene)isoindole-5-carbohydrazide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[[4-(3-chloranyl-4-methyl-phenyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylbutyl)ethanamide
- 5-methyl-1-[(E)-3-phenylprop-2-enyl]sulfanyl-[1,2,4]triazolo[4,3-a]quinoline
- 7-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]-4-phenyl-chromen-2-one
- [2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate
- N-quinolin-5-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
- ethanedioic acid; N-(2-methylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide
- N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-5-(4-nitrophenyl)furan-2-carboxamide
- (2-hydroxyphenyl)-(3-methyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridin-5-yl)methanone
