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4-(3,4-dimethoxyphenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]-1,3-thiazole
4-(3,4-dimethoxyphenyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=CC=CC=C3[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CSC(=N2)/C=C/C3=CC=CC=C3[N+](=O)[O-])OC
InChI
InChI=1S/C19H16N2O4S/c1-24-17-9-7-14(11-18(17)25-2)15-12-26-19(20-15)10-8-13-5-3-4-6-16(13)21(22)23/h3-12H,1-2H3/b10-8+
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-(4-fluoranyl-2-methyl-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
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- 1-[[(2R)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl]-N,N-dimethyl-pyridin-1-ium-4-amine
- 4-(3,4-dimethoxyphenyl)-2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1,3-thiazole
- 4-[(Z)-(3-methylphenyl)methylideneamino]-3-[(4-propan-2-ylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
