N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(2,5-dimethoxyphenyl)methanimine

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(2,5-dimethoxyphenyl)methanimine Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-(2,5-dimethoxyphenyl)methanimine CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-1-(2,5-dimethoxyphenyl)methanimine IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-(2,5-dimethoxyphenyl)methanimine Traditional Name: (E)-[4-(4-bromophenyl)thiazol-2-yl]-(2,5-dimethoxybenzylidene)amine Formula: C18H15BrN2O2S MolecularWeight: 403.2929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-22-15-7-8-17(23-2)13(9-15)10-20-18-21-16(11-24-18)12-3-5-14(19)6-4-12/h3-11H,1-2H3/b20-10+