2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H19N3O3S/c24-18(21-12-15-13-26-20(22-15)17-3-2-10-27-17)11-14-5-7-16(8-6-14)23-9-1-4-19(23)25/h2-3,5-8,10,13H,1,4,9,11-12H2,(H,21,24)