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N-[2-[4-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)phenyl]ethyl]ethanamide
N-[2-[4-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)phenyl]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC1=CC=C(C=C1)C2=CSC3=NCCCN23
Isomeric SMILES
CC(=O)NCCC1=CC=C(C=C1)C2=CSC3=NCCCN23
InChI
InChI=1S/C16H19N3OS/c1-12(20)17-9-7-13-3-5-14(6-4-13)15-11-21-16-18-8-2-10-19(15)16/h3-6,11H,2,7-10H2,1H3,(H,17,20)
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