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2-[4-(3,4-dimethoxyphenyl)-2-(2,3-dimethylphenyl)imino-1,3-thiazol-3-yl]ethanol
2-[4-(3,4-dimethoxyphenyl)-2-(2,3-dimethylphenyl)imino-1,3-thiazol-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)OC)OC)CCO)C
Isomeric SMILES
CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)OC)OC)CCO)C
InChI
InChI=1S/C21H24N2O3S/c1-14-6-5-7-17(15(14)2)22-21-23(10-11-24)18(13-27-21)16-8-9-19(25-3)20(12-16)26-4/h5-9,12-13,24H,10-11H2,1-4H3
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- 2-[2-(3,4-dimethylphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]ethanol
- 1-[2-(3,4-dimethylphenyl)imino-3-(2-hydroxyethyl)-4-methyl-1,3-thiazol-5-yl]ethanone
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- 2-[2-(4-ethoxyphenyl)imino-4-(3-nitrophenyl)-1,3-thiazol-3-yl]ethanol
- N-(3-imidazol-1-ylpropyl)-N'-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanediamide
- 2-[2-(4-ethoxyphenyl)imino-4-(3-methoxyphenyl)-1,3-thiazol-3-yl]ethanol
