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

Systemtic Name: (2S,4S)-3-ethanoyl-2-(4-methylphenyl)-N-phenethyl-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4S)-3-acetyl-N-phenethyl-2-(p-tolyl)thiazolidine-4-carboxamide CAS Name: (2S,4S)-3-acetyl-2-(4-methylphenyl)-N-phenethyl-4-thiazolidinecarboxamide IUPAC Name: (2S,4S)-3-acetyl-2-(4-methylphenyl)-N-phenethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4S)-3-acetyl-N-phenethyl-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)C2N(C(CS2)C(=O)NCCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N([C@H](CS2)C(=O)NCCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H24N2O2S/c1-15-8-10-18(11-9-15)21-23(16(2)24)19(14-26-21)20(25)22-13-12-17-6-4-3-5-7-17/h3-11,19,21H,12-14H2,1-2H3,(H,22,25)/t19-,21+/m1/s1