N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C19H20N4O3S/c24-16(11-14-12-27-19(21-14)23-9-3-7-18(23)26)20-13-4-1-5-15(10-13)22-8-2-6-17(22)25/h1,4-5,10,12H,2-3,6-9,11H2,(H,20,24)