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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-(5-quinolyl)acetamide Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3OS/c21-14-5-1-4-13(10-14)20-23-15(12-26-20)11-19(25)24-18-8-2-7-17-16(18)6-3-9-22-17/h1-10,12H,11H2,(H,24,25)