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

Systemtic Name: (2S,4S)-3-ethanoyl-2-(2-hydroxyphenyl)-N-[(4-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4S)-3-acetyl-2-(2-hydroxyphenyl)-N-(p-tolylmethyl)thiazolidine-4-carboxamide CAS Name: (2S,4S)-3-acetyl-2-(2-hydroxyphenyl)-N-[(4-methylphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: (2S,4S)-3-acetyl-2-(2-hydroxyphenyl)-N-[(4-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4S)-3-acetyl-2-(2-hydroxyphenyl)-N-(4-methylbenzyl)thiazolidine-4-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CSC(N2C(=O)C)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H]2CS[C@H](N2C(=O)C)C3=CC=CC=C3O

InChI

InChI=1S/C20H22N2O3S/c1-13-7-9-15(10-8-13)11-21-19(25)17-12-26-20(22(17)14(2)23)16-5-3-4-6-18(16)24/h3-10,17,20,24H,11-12H2,1-2H3,(H,21,25)/t17-,20+/m1/s1