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

Systemtic Name: (2S,4S)-3-ethanoyl-N-(2-methoxyethyl)-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4S)-3-acetyl-N-(2-methoxyethyl)-2-(p-tolyl)thiazolidine-4-carboxamide CAS Name: (2S,4S)-3-acetyl-N-(2-methoxyethyl)-2-(4-methylphenyl)-4-thiazolidinecarboxamide IUPAC Name: (2S,4S)-3-acetyl-N-(2-methoxyethyl)-2-(4-methylphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4S)-3-acetyl-N-(2-methoxyethyl)-2-(p-tolyl)thiazolidine-4-carboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-11-4-6-13(7-5-11)16-18(12(2)19)14(10-22-16)15(20)17-8-9-21-3/h4-7,14,16H,8-10H2,1-3H3,(H,17,20)/t14-,16+/m1/s1