(2R)-N-(4-methoxyphenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (2R)-2-(3-benzyloxyphenyl)-N-(4-methoxyphenyl)thiazolidine-3-carboxamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-(3-phenylmethoxyphenyl)-3-thiazolidinecarboxamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (2R)-2-(3-benzoxyphenyl)-N-(4-methoxyphenyl)thiazolidine-3-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCSC2C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCS[C@@H]2C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-28-21-12-10-20(11-13-21)25-24(27)26-14-15-30-23(26)19-8-5-9-22(16-19)29-17-18-6-3-2-4-7-18/h2-13,16,23H,14-15,17H2,1H3,(H,25,27)/t23-/m1/s1