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

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(1,3-thiazol-2-yl)methanimine Openeye Name: 1-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-thiazol-2-yl-methanimine CAS Name: 1-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(2-thiazolyl)methanimine IUPAC Name: 1-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-thiazol-2-yl-amine Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2S/c1-22-16-10-14(11-21-18-20-7-8-24-18)9-15(19)17(16)23-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3/b21-11+