1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C22H17BrN2OS/c1-14-3-9-19-21(11-14)27-22(25-19)15-4-7-18(8-5-15)24-13-16-12-17(23)6-10-20(16)26-2/h3-13H,1-2H3