5-[6,8-bis(bromanyl)quinolin-2-yl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole

Systemtic Name: 5-[6,8-bis(bromanyl)quinolin-2-yl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-5-(6,8-dibromo-2-quinolyl)-4-methyl-thiazole CAS Name: 2-(4-chlorophenyl)-5-(6,8-dibromo-2-quinolinyl)-4-methylthiazole IUPAC Name: 2-(4-chlorophenyl)-5-(6,8-dibromoquinolin-2-yl)-4-methyl-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-5-(6,8-dibromo-2-quinolyl)-4-methyl-thiazole Formula: C19H11Br2ClN2S MolecularWeight: 494.63004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3=NC4=C(C=C(C=C4C=C3)Br)Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3=NC4=C(C=C(C=C4C=C3)Br)Br

InChI

InChI=1S/C19H11Br2ClN2S/c1-10-18(25-19(23-10)11-2-5-14(22)6-3-11)16-7-4-12-8-13(20)9-15(21)17(12)24-16/h2-9H,1H3