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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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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)C)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-4-20-22(17-8-6-5-7-9-17)25-24(30-20)26-23(29)18-13-21(28)27(14-18)19-11-10-15(2)16(3)12-19/h5-12,18H,4,13-14H2,1-3H3,(H,25,26,29)