2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H15Br2N3O2S MolecularWeight: 521.225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br)C

InChI

InChI=1S/C20H15Br2N3O2S/c1-10-6-11(2)17-15(7-10)28-20(25-17)24-16(26)9-27-19-14(22)8-13(21)12-4-3-5-23-18(12)19/h3-8H,9H2,1-2H3,(H,24,25,26)