2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(5-nitrothiazol-2-yl)acetamide Formula: C14H8Br2N4O4S MolecularWeight: 488.11072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-])N=C1

InChI

InChI=1S/C14H8Br2N4O4S/c15-8-4-9(16)13(12-7(8)2-1-3-17-12)24-6-10(21)19-14-18-5-11(25-14)20(22)23/h1-5H,6H2,(H,18,19,21)