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2-[2-[3-methoxy-4-(3-phenylpropoxy)phenyl]-1,3-thiazol-4-yl]ethanoate
2-[2-[3-methoxy-4-(3-phenylpropoxy)phenyl]-1,3-thiazol-4-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C2=NC(=CS2)CC(=O)[O-])OCCCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC(=C1)C2=NC(=CS2)CC(=O)[O-])OCCCC3=CC=CC=C3
InChI
InChI=1S/C21H21NO4S/c1-25-19-12-16(21-22-17(14-27-21)13-20(23)24)9-10-18(19)26-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,14H,5,8,11,13H2,1H3,(H,23,24)/p-1
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- 2-[2-(3-bromanyl-4-butoxy-5-methoxy-phenyl)-1,3-thiazol-4-yl]ethanoate
- 2-[2-(3-bromanyl-5-methoxy-4-pentoxy-phenyl)-1,3-thiazol-4-yl]ethanoate
- 2-[2-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-1,3-thiazol-4-yl]ethanoate
- ethyl (3R)-1-[(2S)-2-phenoxypropanoyl]piperidine-3-carboxylate
- 2-[2-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-1,3-thiazol-4-yl]ethanoate
- 2-[2-(3-ethoxy-4-pentoxy-phenyl)-1,3-thiazol-4-yl]ethanoate
- 4-methyl-2-(4-propan-2-ylphenyl)-1,3-thiazole-5-carboxylate
- 2-(2-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
- 2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
- 2-(3-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
