2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-(2-p-phenetylthiazol-4-yl)-N-(5-quinolyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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