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7-(2-methylphenoxy)-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
7-(2-methylphenoxy)-6-pentyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(N=C2N(C1=O)CCS2)OC3=CC=CC=C3C
Isomeric SMILES
CCCCCC1=C(N=C2N(C1=O)CCS2)OC3=CC=CC=C3C
InChI
InChI=1S/C18H22N2O2S/c1-3-4-5-9-14-16(22-15-10-7-6-8-13(15)2)19-18-20(17(14)21)11-12-23-18/h6-8,10H,3-5,9,11-12H2,1-2H3
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