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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C20H13BrN4O4S MolecularWeight: 485.31062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C20H13BrN4O4S/c21-13-4-1-3-12(9-13)15-11-30-20(23-15)24-18(26)10-29-17-7-6-16(25(27)28)14-5-2-8-22-19(14)17/h1-9,11H,10H2,(H,23,24,26)