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

Systemtic Name: (2R,4S)-3-ethanoyl-2-(2-hydroxyphenyl)-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-acetyl-N-benzyl-2-(2-hydroxyphenyl)thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-acetyl-2-(2-hydroxyphenyl)-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-acetyl-N-benzyl-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-acetyl-N-benzyl-2-(2-hydroxyphenyl)thiazolidine-4-carboxamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CC=C2O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-13(22)21-16(18(24)20-11-14-7-3-2-4-8-14)12-25-19(21)15-9-5-6-10-17(15)23/h2-10,16,19,23H,11-12H2,1H3,(H,20,24)/t16-,19-/m1/s1