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

Systemtic Name: (2R,4S)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-N-(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-acetyl-2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-acetyl-2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-acetyl-2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-acetyl-2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)thiazolidine-4-carboxamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5S/c1-11(20)19-13(16(21)18-7-8-22-2)10-25-17(19)12-5-6-14(23-3)15(9-12)24-4/h5-6,9,13,17H,7-8,10H2,1-4H3,(H,18,21)/t13-,17-/m1/s1