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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-(8-quinolyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-2-27-19-11-4-3-9-17(19)22-24-16(14-28-22)13-20(26)25-18-10-5-7-15-8-6-12-23-21(15)18/h3-12,14H,2,13H2,1H3,(H,25,26)