4-[methyl-(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=C(C=C1)O)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
CN(C1=CC=C(C=C1)O)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C20H16N2OS/c1-22(17-8-10-18(23)11-9-17)20-21-19(13-24-20)16-7-6-14-4-2-3-5-15(14)12-16/h2-13,23H,1H3
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
- 8-(3,5-dimethylpyrazol-1-yl)sulfonyl-2-methyl-quinoline
- N-[4-(cyclohexylcarbamoylamino)phenyl]-N-methyl-ethanamide
- N-[(2-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methyl]cyclopentanamine
- 3-[(4-methoxyphenyl)methyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
- ethyl 5-ethanoyl-6-methyl-2-sulfanylidene-1H-pyridine-3-carboxylate
- 2-(2,3-dihydroindol-1-ylcarbonyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one
- 11-(4-methoxyphenyl)-8-oxidanylidene-10-sulfanyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile
- 2-(3-ethanoylindol-1-yl)-N-propan-2-yl-ethanamide
- N-(2-chlorophenyl)-4-pyridin-4-yl-1,3-thiazol-2-amine
- 4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-3-methyl-phenol
