(5-bromanyl-1-benzofuran-2-yl)-[4-(4-bromophenyl)-1,3-thiazol-2-yl]methanone

Systemtic Name: (5-bromanyl-1-benzofuran-2-yl)-[4-(4-bromophenyl)-1,3-thiazol-2-yl]methanone Openeye Name: (5-bromobenzofuran-2-yl)-[4-(4-bromophenyl)thiazol-2-yl]methanone CAS Name: (5-bromo-2-benzofuranyl)-[4-(4-bromophenyl)-2-thiazolyl]methanone IUPAC Name: (5-bromo-1-benzofuran-2-yl)-[4-(4-bromophenyl)-1,3-thiazol-2-yl]methanone Traditional Name: (5-bromobenzofuran-2-yl)-[4-(4-bromophenyl)thiazol-2-yl]methanone Formula: C18H9Br2NO2S MolecularWeight: 463.14256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC(=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C(=O)C3=CC4=C(O3)C=CC(=C4)Br)Br

InChI

InChI=1S/C18H9Br2NO2S/c19-12-3-1-10(2-4-12)14-9-24-18(21-14)17(22)16-8-11-7-13(20)5-6-15(11)23-16/h1-9H