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4-methyl-N-(3-methylphenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine
4-methyl-N-(3-methylphenyl)-3-(oxolan-2-ylmethyl)-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N=C2N(C(=CS2)C)CC3CCCO3
Isomeric SMILES
CC1=CC(=CC=C1)N=C2N(C(=CS2)C)CC3CCCO3
InChI
InChI=1S/C16H20N2OS/c1-12-5-3-6-14(9-12)17-16-18(13(2)11-20-16)10-15-7-4-8-19-15/h3,5-6,9,11,15H,4,7-8,10H2,1-2H3
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
- 2-[[2-methoxy-5-[3-(phenylcarbonyl)-1,2-dihydrobenzimidazol-2-yl]phenyl]methyl]isoindole-1,3-dione
- N-[(2-chlorophenyl)methyl]-4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepane-1-carbothioamide
- 2-naphthalen-1-yloxy-1-[4-(pyridin-2-ylmethyl)-1,4-diazepan-1-yl]ethanone
- N-(3-azanyl-2,2-dimethyl-propyl)-1-(4-dimethylaminophenyl)carbonyl-2-(4-methylphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
- 2-azanyl-5-[(4-bromanyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile
- ethyl 4-(4-hydroxyphenyl)-2-oxidanylidene-5-sulfanylidene-1,3,4,7-tetrahydropyrrolo[3,4-b]pyridine-6-carboxylate
- 2-azanyl-4-(2-fluorophenyl)-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
- 3-[[1-[3,5-bis(fluoranyl)phenyl]carbonyl-3-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonyl-imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid
- 2-[(4-ethoxycarbonylphenyl)methyl-[(4-phenoxyphenyl)carbamothioyl]amino]-4-methyl-pentanoic acid
- 4-[[4-[2,5-bis(chloranyl)phenyl]-3-(1-phenylethyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
