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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(8-quinolyl)acetamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3OS/c21-16-8-2-1-7-15(16)20-23-14(12-26-20)11-18(25)24-17-9-3-5-13-6-4-10-22-19(13)17/h1-10,12H,11H2,(H,24,25)