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

Systemtic Name: (2R,4S)-N-cyclohexyl-3-ethanoyl-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-acetyl-N-cyclohexyl-2-(2-hydroxyphenyl)thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-acetyl-N-cyclohexyl-2-(2-hydroxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-acetyl-N-cyclohexyl-2-(2-hydroxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-acetyl-N-cyclohexyl-2-(2-hydroxyphenyl)thiazolidine-4-carboxamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CC=C2O)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CC=C2O)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N2O3S/c1-12(21)20-15(17(23)19-13-7-3-2-4-8-13)11-24-18(20)14-9-5-6-10-16(14)22/h5-6,9-10,13,15,18,22H,2-4,7-8,11H2,1H3,(H,19,23)/t15-,18-/m1/s1