2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H13Br2N3O3S MolecularWeight: 523.19782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C19H13Br2N3O3S/c1-26-10-4-5-14-15(7-10)28-19(23-14)24-16(25)9-27-18-13(21)8-12(20)11-3-2-6-22-17(11)18/h2-8H,9H2,1H3,(H,23,24,25)