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(2R)-N-butyl-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide
(2R)-N-butyl-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)N1CCSC1C2=CC(=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
CCCCNC(=O)N1CCS[C@@H]1C2=CC(=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O2S/c1-2-3-12-22-21(24)23-13-14-26-20(23)18-10-7-11-19(15-18)25-16-17-8-5-4-6-9-17/h4-11,15,20H,2-3,12-14,16H2,1H3,(H,22,24)/t20-/m1/s1
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