4-(3-methoxyphenyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC1=NC(=CS1)C2=CC(=CC=C2)OC
Isomeric SMILES
CC(C)CNC1=NC(=CS1)C2=CC(=CC=C2)OC
InChI
InChI=1S/C14H18N2OS/c1-10(2)8-15-14-16-13(9-18-14)11-5-4-6-12(7-11)17-3/h4-7,9-10H,8H2,1-3H3,(H,15,16)
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-(3-ethylphenyl)-2,6-dimethoxy-benzamide
- 3,5-bis(fluoranyl)-N-pyridin-3-yl-benzamide
- 2-(4-chloranylphenoxy)-N-(3-phenylsulfanylpropyl)ethanamide
- N-[4-[bis(fluoranyl)methylsulfonyl]phenyl]-3,5-bis(chloranyl)benzamide
- N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
- [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate
- N-(2,6-diethylphenyl)-5-ethyl-3-methyl-1,2-oxazole-4-carboxamide
- dimethyl-[2-[[(1R,5S)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]carbothioylamino]ethyl]azanium
- N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide
- 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide
