(2S)-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2S)-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide Openeye Name: (2S)-2-(4-benzyloxy-3-methoxy-phenyl)-N-phenyl-thiazolidine-3-carboxamide CAS Name: (2S)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-phenyl-3-thiazolidinecarboxamide IUPAC Name: (2S)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide Traditional Name: (2S)-2-(4-benzoxy-3-methoxy-phenyl)-N-phenyl-thiazolidine-3-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(CCS2)C(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2N(CCS2)C(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-28-22-16-19(12-13-21(22)29-17-18-8-4-2-5-9-18)23-26(14-15-30-23)24(27)25-20-10-6-3-7-11-20/h2-13,16,23H,14-15,17H2,1H3,(H,25,27)/t23-/m0/s1