4-[4-(4-phenoxyphenoxy)phenyl]-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CSC(=N4)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=CSC(=N4)N
InChI
InChI=1S/C21H16N2O2S/c22-21-23-20(14-26-21)15-6-8-17(9-7-15)25-19-12-10-18(11-13-19)24-16-4-2-1-3-5-16/h1-14H,(H2,22,23)
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
- (5E)-5-[6-chloranyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazin-3-ylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate; N,N-dimethylpyridin-1-ium-4-amine
- (2S)-N-(cyclopentylmethyl)-3,3-dimethyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-2-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]butanamide
- 5-[6-chloranyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazin-3-ylidene]-1,3-diazinane-2,4,6-trione
- [(4S)-9-(4-chlorophenyl)sulfonyl-9-azabicyclo[3.3.1]nonan-4-yl] 4-(cyclopropylmethyl)piperazine-1-carboxylate
- 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-[1-(4-chlorophenyl)ethyl]-1H-pyrazole-5-carboxamide
- 2-[4-[[4-(2-cyanophenyl)phenyl]methylsulfonyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide
- 2-(methylaminomethyl)-N-[4-(trifluoromethyl)phenyl]-7-[3-(trifluoromethyl)pyridin-2-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
- 6-[[methyl(phenyl)amino]methyl]-5-[4-[(4-methylsulfonylphenyl)methylamino]phenyl]pyrimidine-2,4-diamine
- [(2S,4aR,5R,6R)-5-(3-methoxy-3-oxidanylidene-propyl)-6-methyl-7-oxidanylidene-2,3,4,4a,5,6-hexahydro-1H-naphthalen-2-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- N-cyclohexyl-2-(3,5-dimethyl-4-oxidanyl-phenyl)-8,9-dimethoxy-3-methyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carboxamide
