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

Systemtic Name: (2S,4R)-3-ethanoyl-2-(4-methylphenyl)-N-phenethyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4R)-3-acetyl-N-benzyl-N-phenethyl-2-(p-tolyl)thiazolidine-4-carboxamide CAS Name: (2S,4R)-3-acetyl-2-(4-methylphenyl)-N-phenethyl-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: (2S,4R)-3-acetyl-N-benzyl-2-(4-methylphenyl)-N-phenethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4R)-3-acetyl-N-benzyl-N-phenethyl-2-(p-tolyl)thiazolidine-4-carboxamide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(CS2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N([C@@H](CS2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C28H30N2O2S/c1-21-13-15-25(16-14-21)28-30(22(2)31)26(20-33-28)27(32)29(19-24-11-7-4-8-12-24)18-17-23-9-5-3-6-10-23/h3-16,26,28H,17-20H2,1-2H3/t26-,28-/m0/s1