(2R,4S)-3-ethanoyl-2-phenyl-N-[(1R)-1-phenylethyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2R,4S)-3-ethanoyl-2-phenyl-N-[(1R)-1-phenylethyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-acetyl-2-phenyl-N-[(1R)-1-phenylethyl]thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-acetyl-2-phenyl-N-[(1R)-1-phenylethyl]-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-acetyl-2-phenyl-N-[(1R)-1-phenylethyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-acetyl-2-phenyl-N-[(1R)-1-phenylethyl]thiazolidine-4-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CSC(N2C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2CS[C@@H](N2C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-14(16-9-5-3-6-10-16)21-19(24)18-13-25-20(22(18)15(2)23)17-11-7-4-8-12-17/h3-12,14,18,20H,13H2,1-2H3,(H,21,24)/t14-,18-,20-/m1/s1