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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(4-phenyl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N3O2S/c1-14-8-9-18(10-15(14)2)25-12-17(11-20(25)26)21(27)24-22-23-19(13-28-22)16-6-4-3-5-7-16/h3-10,13,17H,11-12H2,1-2H3,(H,23,24,27)