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

Systemtic Name: (2R,4S)-N-cyclohexyl-2-(3,4-dimethoxyphenyl)-3-ethanoyl-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-acetyl-N-cyclohexyl-2-(3,4-dimethoxyphenyl)thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-acetyl-N-cyclohexyl-2-(3,4-dimethoxyphenyl)-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-acetyl-N-cyclohexyl-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-acetyl-N-cyclohexyl-2-(3,4-dimethoxyphenyl)thiazolidine-4-carboxamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4S/c1-13(23)22-16(19(24)21-15-7-5-4-6-8-15)12-27-20(22)14-9-10-17(25-2)18(11-14)26-3/h9-11,15-16,20H,4-8,12H2,1-3H3,(H,21,24)/t16-,20-/m1/s1