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N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide
N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3CCC(=CC3)C4=CC=CC=C4
Isomeric SMILES
C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3CCC(=CC3)C4=CC=CC=C4
InChI
InChI=1S/C23H25N3OS/c1-17(23-24-20-10-6-7-11-21(20)28-23)25(2)22(27)16-26-14-12-19(13-15-26)18-8-4-3-5-9-18/h3-12,17H,13-16H2,1-2H3/t17-/m1/s1
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