1-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-(1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-N-thiazol-2-yl-methanimine CAS Name: 1-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-N-(2-thiazolyl)methanimine IUPAC Name: 1-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]-thiazol-2-yl-amine Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=NC=CS2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/C2=NC=CS2)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14BrClN2O2S/c1-23-16-9-13(10-22-18-21-6-7-25-18)8-15(19)17(16)24-11-12-2-4-14(20)5-3-12/h2-10H,11H2,1H3/b22-10+