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

Systemtic Name: (2R,4S)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-N-phenethyl-1,3-thiazolidine-4-carboxamide Openeye Name: (2R,4S)-3-acetyl-2-(3,4-dimethoxyphenyl)-N-phenethyl-thiazolidine-4-carboxamide CAS Name: (2R,4S)-3-acetyl-2-(3,4-dimethoxyphenyl)-N-phenethyl-4-thiazolidinecarboxamide IUPAC Name: (2R,4S)-3-acetyl-2-(3,4-dimethoxyphenyl)-N-phenethyl-1,3-thiazolidine-4-carboxamide Traditional Name: (2R,4S)-3-acetyl-2-(3,4-dimethoxyphenyl)-N-phenethyl-thiazolidine-4-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC(=C(C=C2)OC)OC)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC(=C(C=C2)OC)OC)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-15(25)24-18(21(26)23-12-11-16-7-5-4-6-8-16)14-29-22(24)17-9-10-19(27-2)20(13-17)28-3/h4-10,13,18,22H,11-12,14H2,1-3H3,(H,23,26)/t18-,22-/m1/s1