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

Systemtic Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]-N-(8-quinolyl)acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-2-15-8-10-17(11-9-15)22-24-18(14-27-22)13-20(26)25-19-7-3-5-16-6-4-12-23-21(16)19/h3-12,14H,2,13H2,1H3,(H,25,26)