(2R,4S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-2-phenyl-1,3-thiazolidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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