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2-[2-[3-methoxy-2-(3-phenylpropoxy)phenyl]-1,3-thiazol-4-yl]ethanoate
2-[2-[3-methoxy-2-(3-phenylpropoxy)phenyl]-1,3-thiazol-4-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCCCC2=CC=CC=C2)C3=NC(=CS3)CC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OCCCC2=CC=CC=C2)C3=NC(=CS3)CC(=O)[O-]
InChI
InChI=1S/C21H21NO4S/c1-25-18-11-5-10-17(21-22-16(14-27-21)13-19(23)24)20(18)26-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,14H,6,9,12-13H2,1H3,(H,23,24)/p-1
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