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3-cyclopentyl-N-(2,5-dimethylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
3-cyclopentyl-N-(2,5-dimethylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4CCCC4
Isomeric SMILES
CC1=CC(=C(C=C1)C)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C4CCCC4
InChI
InChI=1S/C22H23N3O2S/c1-15-10-11-16(2)20(12-15)23-22-24(18-7-3-4-8-18)21(14-28-22)17-6-5-9-19(13-17)25(26)27/h5-6,9-14,18H,3-4,7-8H2,1-2H3
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
- ethyl 2-[(2-fluorophenyl)methylidene]-7-methyl-5-(2-nitrophenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[3-[[3-azanylpropyl(cyclopropylcarbonyl)amino]methyl]phenyl]-4-cyano-benzamide
- (3R,5S)-3-oxidanylbicyclo[2.2.2]octane-5-carbonitrile
- N-(2-azanylethyl)-4-[cyclopropyl(2-methylpropanoyl)amino]-1-(2-methoxyethanoyl)pyrrolidine-2-carboxamide
- 1-[3-ethanoyl-2-(1H-indol-2-yl)-2H-benzimidazol-1-yl]ethanone
- 3-[2,2-diphenylethyl-[(4-methoxyphenyl)methyl]amino]propanoic acid
- 4-(2,5-dimethoxyphenyl)-3-[(2-iodanylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
- ethyl 2-azanyl-6-chloranyl-3-cyano-4-(3,4-dichlorophenyl)-7-methyl-4H-pyrano[2,3-b]pyrrole-5-carboxylate
- [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 5-morpholin-4-ylsulfonyl-2-oxidanyl-benzoate
- 4-(2,5-dimethoxyphenyl)-3-(2-methylpropyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
