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

Systemtic Name: (2R,4S)-N-butyl-3-ethanoyl-N-ethyl-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-acetyl-N-butyl-N-ethyl-2-(2-hydroxyphenyl)thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-acetyl-N-butyl-N-ethyl-2-(2-hydroxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-acetyl-N-butyl-N-ethyl-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-acetyl-N-butyl-N-ethyl-2-(2-hydroxyphenyl)thiazolidine-4-carboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1CSC(N1C(=O)C)C2=CC=CC=C2O

Isomeric SMILES

CCCCN(CC)C(=O)[C@H]1CS[C@@H](N1C(=O)C)C2=CC=CC=C2O

InChI

InChI=1S/C18H26N2O3S/c1-4-6-11-19(5-2)17(23)15-12-24-18(20(15)13(3)21)14-9-7-8-10-16(14)22/h7-10,15,18,22H,4-6,11-12H2,1-3H3/t15-,18-/m1/s1