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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C14H8Br3N3O2S MolecularWeight: 522.00922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=NC=C(S3)Br)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=NC=C(S3)Br)N=C1

InChI

InChI=1S/C14H8Br3N3O2S/c15-8-4-9(16)13(12-7(8)2-1-3-18-12)22-6-11(21)20-14-19-5-10(17)23-14/h1-5H,6H2,(H,19,20,21)