2,6-dimethoxy-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C22H18N2O3S/c1-26-18-11-6-12-19(27-2)20(18)21(25)24-22-23-17(13-28-22)16-10-5-8-14-7-3-4-9-15(14)16/h3-13H,1-2H3,(H,23,24,25)
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
- ethyl 2-[2-[[5-[[(3,5-dimethoxyphenyl)carbonylamino]methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[[3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoate
- N-butan-2-yl-6-methyl-2-phenyl-chromen-4-imine
- 2,6-ditert-butyl-4-(pyridin-4-ylmethylidene)cyclohexa-2,5-dien-1-one
- 4-[1-(4-ethoxyphenyl)-2-nitro-ethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
- N-[(2-methyl-1H-indol-3-yl)-pyridin-3-yl-methyl]-3-nitro-aniline
- 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-1H-indole
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-(4-methylphenyl)heptanamide
- 2-(2,4-dimethoxyphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide
- N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)nonanamide
