N-(5-bromanyl-1,3-thiazol-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C14H9BrN4O4S MolecularWeight: 409.21466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=NC=C(S3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=NC=C(S3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrN4O4S/c15-11-6-17-14(24-11)18-12(20)7-23-10-4-3-9(19(21)22)8-2-1-5-16-13(8)10/h1-6H,7H2,(H,17,18,20)