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4-(2,4-dimethoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
4-(2,4-dimethoxyphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(O3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(O3)[N+](=O)[O-])OC
InChI
InChI=1S/C19H18N4O5S/c1-4-9-20-19-22(21-11-14-6-8-18(28-14)23(24)25)16(12-29-19)15-7-5-13(26-2)10-17(15)27-3/h4-8,10-12H,1,9H2,2-3H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-(2-methylcyclohexyl)-4-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
- (5-bromanylfuran-2-yl)-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]methanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-propylindol-3-yl)sulfanyl-ethanone
