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

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

CCCCN1CC(CC1=O)C(=O)NC2=NC(=C(S2)CC)C3=CC=CC=C3

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=NC(=C(S2)CC)C3=CC=CC=C3

InChI

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