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N-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-4-phenyl-butanamide
N-[2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-4-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC(=CS2)CCNC(=O)CCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC(=CS2)CCNC(=O)CCCC3=CC=CC=C3
InChI
InChI=1S/C22H24N2O2S/c1-26-20-11-6-10-18(15-20)22-24-19(16-27-22)13-14-23-21(25)12-5-9-17-7-3-2-4-8-17/h2-4,6-8,10-11,15-16H,5,9,12-14H2,1H3,(H,23,25)
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