(2S,4S)-3-ethanoyl-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (2S,4S)-3-ethanoyl-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4S)-3-acetyl-2-(p-tolyl)-N-(p-tolylmethyl)thiazolidine-4-carboxamide CAS Name: (2S,4S)-3-acetyl-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: (2S,4S)-3-acetyl-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4S)-3-acetyl-N-(4-methylbenzyl)-2-(p-tolyl)thiazolidine-4-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CSC(N2C(=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H]2CS[C@H](N2C(=O)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O2S/c1-14-4-8-17(9-5-14)12-22-20(25)19-13-26-21(23(19)16(3)24)18-10-6-15(2)7-11-18/h4-11,19,21H,12-13H2,1-3H3,(H,22,25)/t19-,21+/m1/s1