2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-[2-(8-quinolyl)ethyl]acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H20N4O2S/c25-17(12-16-13-27-20(23-16)24-11-3-7-18(24)26)21-10-8-15-5-1-4-14-6-2-9-22-19(14)15/h1-2,4-6,9,13H,3,7-8,10-12H2,(H,21,25)