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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5,7-dibromoquinolin-8-yl)oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5,7-dibromo-8-quinolyl)oxy]acetamide Formula: C18H11Br2N3O2S MolecularWeight: 493.17184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C18H11Br2N3O2S/c19-11-8-12(20)17(16-10(11)4-3-7-21-16)25-9-15(24)23-18-22-13-5-1-2-6-14(13)26-18/h1-8H,9H2,(H,22,23,24)