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

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-(4-phenyl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

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