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

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c25-19-11-17(13-24(19)12-15-7-3-1-4-8-15)20(26)23-21-22-18(14-27-21)16-9-5-2-6-10-16/h1-10,14,17H,11-13H2,(H,22,23,26)