1-[5-(4-bromophenyl)furan-2-yl]-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine

Systemtic Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C25H17BrN2OS MolecularWeight: 473.38428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H17BrN2OS/c1-16-2-13-24-22(14-16)28-25(30-24)18-5-9-20(10-6-18)27-15-21-11-12-23(29-21)17-3-7-19(26)8-4-17/h2-15H,1H3