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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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