(2S,4R)-3-ethanoyl-2-(2-hydroxyphenyl)-N-phenethyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2S,4R)-3-ethanoyl-2-(2-hydroxyphenyl)-N-phenethyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4R)-3-acetyl-N-benzyl-2-(2-hydroxyphenyl)-N-phenethyl-thiazolidine-4-carboxamide CAS Name: (2S,4R)-3-acetyl-2-(2-hydroxyphenyl)-N-phenethyl-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: (2S,4R)-3-acetyl-N-benzyl-2-(2-hydroxyphenyl)-N-phenethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4R)-3-acetyl-N-benzyl-2-(2-hydroxyphenyl)-N-phenethyl-thiazolidine-4-carboxamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@@H](CS[C@H]1C2=CC=CC=C2O)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S/c1-20(30)29-24(19-33-27(29)23-14-8-9-15-25(23)31)26(32)28(18-22-12-6-3-7-13-22)17-16-21-10-4-2-5-11-21/h2-15,24,27,31H,16-19H2,1H3/t24-,27-/m0/s1