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

Systemtic Name: (2S,4R)-3-ethanoyl-2-(2-hydroxyphenyl)-N-phenethyl-1,3-thiazolidine-4-carboxamide Openeye Name: (2S,4R)-3-acetyl-2-(2-hydroxyphenyl)-N-phenethyl-thiazolidine-4-carboxamide CAS Name: (2S,4R)-3-acetyl-2-(2-hydroxyphenyl)-N-phenethyl-4-thiazolidinecarboxamide IUPAC Name: (2S,4R)-3-acetyl-2-(2-hydroxyphenyl)-N-phenethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2S,4R)-3-acetyl-2-(2-hydroxyphenyl)-N-phenethyl-thiazolidine-4-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@@H](CS[C@H]1C2=CC=CC=C2O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-14(23)22-17(13-26-20(22)16-9-5-6-10-18(16)24)19(25)21-12-11-15-7-3-2-4-8-15/h2-10,17,20,24H,11-13H2,1H3,(H,21,25)/t17-,20-/m0/s1