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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(5-quinolyl)acetamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3OS/c24-19(23-18-10-4-9-17-16(18)8-5-11-21-17)12-15-13-25-20(22-15)14-6-2-1-3-7-14/h1-11,13H,12H2,(H,23,24)