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2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide
2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCNC(=O)CN2CCCC2C3=NC4=CC=CC=C4S3
Isomeric SMILES
COC1=CC=CC=C1CCNC(=O)CN2CCCC2C3=NC4=CC=CC=C4S3
InChI
InChI=1S/C22H25N3O2S/c1-27-19-10-4-2-7-16(19)12-13-23-21(26)15-25-14-6-9-18(25)22-24-17-8-3-5-11-20(17)28-22/h2-5,7-8,10-11,18H,6,9,12-15H2,1H3,(H,23,26)
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