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

Systemtic Name: 1-tert-butyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-tert-butyl-N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-tert-butyl-N-(5-ethyl-4-phenyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-tert-butyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-tert-butyl-N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-5-15-17(13-9-7-6-8-10-13)21-19(26-15)22-18(25)14-11-16(24)23(12-14)20(2,3)4/h6-10,14H,5,11-12H2,1-4H3,(H,21,22,25)