2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-pyrrol-1-ylthiazol-4-yl)-N-(5-quinolyl)acetamide CAS Name: 2-[2-(1-pyrrolyl)-4-thiazolyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-pyrrol-1-ylthiazol-4-yl)-N-(5-quinolyl)acetamide Formula: C18H14N4OS MolecularWeight: 334.39496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4OS/c23-17(11-13-12-24-18(20-13)22-9-1-2-10-22)21-16-7-3-6-15-14(16)5-4-8-19-15/h1-10,12H,11H2,(H,21,23)