N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-quinoxalin-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-quinoxalin-2-ylphenoxy)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(4-quinoxalin-2-ylphenoxy)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-[4-(2-quinoxalinyl)phenoxy]acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(4-quinoxalin-2-ylphenoxy)acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-(4-quinoxalin-2-ylphenoxy)acetamide Formula: C25H18N4O2S MolecularWeight: 438.50102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H18N4O2S/c30-24(29-25-28-23(16-32-25)17-6-2-1-3-7-17)15-31-19-12-10-18(11-13-19)22-14-26-20-8-4-5-9-21(20)27-22/h1-14,16H,15H2,(H,28,29,30)