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N-ethyl-3-(2-ethylbutylideneamino)-4-(furan-2-yl)-1,3-thiazol-2-imine
N-ethyl-3-(2-ethylbutylideneamino)-4-(furan-2-yl)-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C=NN1C(=CSC1=NCC)C2=CC=CO2
Isomeric SMILES
CCC(CC)C=NN1C(=CSC1=NCC)C2=CC=CO2
InChI
InChI=1S/C15H21N3OS/c1-4-12(5-2)10-17-18-13(14-8-7-9-19-14)11-20-15(18)16-6-3/h7-12H,4-6H2,1-3H3
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-(4-azanylcyclohexyl)-N-[[2-chloranyl-5-[2-(4-methoxyphenyl)ethanoylamino]phenyl]methyl]cyclopropanecarboxamide
- ethyl 4-[diethylamino(pyridin-2-yl)methyl]-2-methyl-5-oxidanyl-benzo[g][1]benzofuran-3-carboxylate
- N-[[3-(aminomethyl)phenyl]methyl]-N-[[3-[4-(azepan-1-yl)-3-[(4-chlorophenyl)carbamoylamino]phenyl]phenyl]methyl]cyclopropanecarboxamide
- 4-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide
- (6E)-6-(5H-indeno[1,2-b]quinolin-11-ylmethylidene)cyclohexa-2,4-dien-1-one
- 2-(5-nitroindazol-1-yl)-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone
- 6-(4-dimethylaminophenyl)-3-[(4-dimethylaminophenyl)methylideneamino]-2-sulfanylidene-1,3-thiazin-4-one
- N-(4-fluorophenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine
- N-(2,6-dimethylphenyl)-4-(2-methylsulfanylphenyl)piperazine-1-carboxamide
- 7-methoxy-2-methyl-3-[(4-methylphenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one
