(3S)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-ethyl-4-phenyl-2-thiazolyl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-3-19-21(15-7-5-4-6-8-15)24-23(30-19)25-22(28)16-13-20(27)26(14-16)17-9-11-18(29-2)12-10-17/h4-12,16H,3,13-14H2,1-2H3,(H,24,25,28)/t16-/m0/s1