bis[4-(4-bromophenyl)-1,3-thiazol-5-yl]methanol

Systemtic Name: bis[4-(4-bromophenyl)-1,3-thiazol-5-yl]methanol Openeye Name: bis[4-(4-bromophenyl)thiazol-5-yl]methanol CAS Name: bis[4-(4-bromophenyl)-5-thiazolyl]methanol IUPAC Name: bis[4-(4-bromophenyl)-1,3-thiazol-5-yl]methanol Traditional Name: bis[4-(4-bromophenyl)thiazol-5-yl]methanol Formula: C19H12Br2N2OS2 MolecularWeight: 508.24938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC=N2)C(C3=C(N=CS3)C4=CC=C(C=C4)Br)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC=N2)C(C3=C(N=CS3)C4=CC=C(C=C4)Br)O)Br

InChI

InChI=1S/C19H12Br2N2OS2/c20-13-5-1-11(2-6-13)15-18(25-9-22-15)17(24)19-16(23-10-26-19)12-3-7-14(21)8-4-12/h1-10,17,24H