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

Systemtic Name: 1-(4-bromophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Traditional Name: (4-bromobenzylidene)-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C21H15BrN2S MolecularWeight: 407.3262

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(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN2S/c1-14-2-11-20-19(12-14)24-21(25-20)16-5-9-18(10-6-16)23-13-15-3-7-17(22)8-4-15/h2-13H,1H3