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(2S)-3-(1-adamantylmethyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one
(2S)-3-(1-adamantylmethyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2N(C(=O)CS2)CC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=CC=C(C=C1)[C@H]2N(C(=O)CS2)CC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C21H27NO2S/c1-24-18-4-2-17(3-5-18)20-22(19(23)12-25-20)13-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,14-16,20H,6-13H2,1H3/t14?,15?,16?,20-,21?/m0/s1
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