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

Systemtic Name: (2S,4S)-N-cyclohexyl-3-ethanoyl-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4S)-3-acetyl-N-cyclohexyl-2-(p-tolyl)thiazolidine-4-carboxamide CAS Name: (2S,4S)-3-acetyl-N-cyclohexyl-2-(4-methylphenyl)-4-thiazolidinecarboxamide IUPAC Name: (2S,4S)-3-acetyl-N-cyclohexyl-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4S)-3-acetyl-N-cyclohexyl-2-(p-tolyl)thiazolidine-4-carboxamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(CS2)C(=O)NC3CCCCC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N([C@H](CS2)C(=O)NC3CCCCC3)C(=O)C

InChI

InChI=1S/C19H26N2O2S/c1-13-8-10-15(11-9-13)19-21(14(2)22)17(12-24-19)18(23)20-16-6-4-3-5-7-16/h8-11,16-17,19H,3-7,12H2,1-2H3,(H,20,23)/t17-,19+/m1/s1