(3R)-1-(2,4-dimethoxyphenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,4-dimethoxyphenyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)[C@@H]2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c1-14(28)22-21(15-7-5-4-6-8-15)25-24(33-22)26-23(30)16-11-20(29)27(13-16)18-10-9-17(31-2)12-19(18)32-3/h4-10,12,16H,11,13H2,1-3H3,(H,25,26,30)/t16-/m1/s1