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

Systemtic Name: 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]-N-(3-quinolyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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