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2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6,7-dimethoxy-3H-isoindol-1-one
2-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6,7-dimethoxy-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CN(C2=O)C3=NC(=CS3)C45CC6CC(C4)CC(C6)C5)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CN(C2=O)C3=NC(=CS3)C45CC6CC(C4)CC(C6)C5)C=C1)OC
InChI
InChI=1S/C23H26N2O3S/c1-27-17-4-3-16-11-25(21(26)19(16)20(17)28-2)22-24-18(12-29-22)23-8-13-5-14(9-23)7-15(6-13)10-23/h3-4,12-15H,5-11H2,1-2H3
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