2-(5-nitroquinolin-8-yl)oxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(5-nitro-8-quinolyl)oxy]-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-nitroquinolin-8-yl)oxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C26H18N4O4S MolecularWeight: 482.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C26H18N4O4S/c31-24(15-34-23-13-12-22(30(32)33)20-7-4-14-27-25(20)23)29-26-28-21(16-35-26)19-10-8-18(9-11-19)17-5-2-1-3-6-17/h1-14,16H,15H2,(H,28,29,31)