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3-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide
3-methoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C20H20N2O3S/c1-24-11-10-14-6-8-15(9-7-14)18-13-26-20(21-18)22-19(23)16-4-3-5-17(12-16)25-2/h3-9,12-13H,10-11H2,1-2H3,(H,21,22,23)
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-(4-chlorophenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide
- N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)ethanamide
- 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide
- N-(4-butylphenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide
- 4-cyano-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide
- N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
- 3,5-dimethoxy-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]benzamide
- (2,6-dimethoxyphenyl) 3-[methoxy(methyl)sulfamoyl]benzoate
- N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3,5-dimethyl-benzamide
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium
