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

Systemtic Name: (2S,4R)-3-ethanoyl-2-(4-methylphenyl)-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4R)-3-acetyl-N-benzyl-2-(p-tolyl)thiazolidine-4-carboxamide CAS Name: (2S,4R)-3-acetyl-2-(4-methylphenyl)-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: (2S,4R)-3-acetyl-N-benzyl-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4R)-3-acetyl-N-benzyl-2-(p-tolyl)thiazolidine-4-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(CS2)C(=O)NCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N([C@@H](CS2)C(=O)NCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H22N2O2S/c1-14-8-10-17(11-9-14)20-22(15(2)23)18(13-25-20)19(24)21-12-16-6-4-3-5-7-16/h3-11,18,20H,12-13H2,1-2H3,(H,21,24)/t18-,20-/m0/s1