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

Systemtic Name: [5-bromanyl-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]-phenyl-methanone Openeye Name: [5-bromo-2-[[4-(4-bromophenyl)thiazol-2-yl]methoxy]phenyl]-phenyl-methanone CAS Name: [5-bromo-2-[[4-(4-bromophenyl)-2-thiazolyl]methoxy]phenyl]-phenylmethanone IUPAC Name: [5-bromo-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]methoxy]phenyl]-phenylmethanone Traditional Name: [5-bromo-2-[[4-(4-bromophenyl)thiazol-2-yl]methoxy]phenyl]-phenyl-methanone Formula: C23H15Br2NO2S MolecularWeight: 529.2437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)OCC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)OCC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15Br2NO2S/c24-17-8-6-15(7-9-17)20-14-29-22(26-20)13-28-21-11-10-18(25)12-19(21)23(27)16-4-2-1-3-5-16/h1-12,14H,13H2