4-[[5,7-bis(bromanyl)quinolin-8-yl]oxymethyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[[5,7-bis(bromanyl)quinolin-8-yl]oxymethyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(5,7-dibromo-8-quinolyl)oxymethyl]-2-phenyl-thiazole CAS Name: 4-[(5,7-dibromo-8-quinolinyl)oxymethyl]-2-phenylthiazole IUPAC Name: 4-[(5,7-dibromoquinolin-8-yl)oxymethyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[(5,7-dibromo-8-quinolyl)oxymethyl]-2-phenyl-thiazole Formula: C19H12Br2N2OS MolecularWeight: 476.18438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C19H12Br2N2OS/c20-15-9-16(21)18(17-14(15)7-4-8-22-17)24-10-13-11-25-19(23-13)12-5-2-1-3-6-12/h1-9,11H,10H2