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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(8-quinolyl)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H16N4O2S/c23-15(21-14-6-1-4-12-5-2-8-19-17(12)14)10-13-11-25-18(20-13)22-9-3-7-16(22)24/h1-2,4-6,8,11H,3,7,9-10H2,(H,21,23)