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

Systemtic Name: 4-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]benzonitrile CAS Name: 4-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 4-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]benzonitrile Formula: C18H13BrN2O2S MolecularWeight: 401.27702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13BrN2O2S/c1-22-17-7-4-13(19)8-16(17)18-21-14(11-24-18)10-23-15-5-2-12(9-20)3-6-15/h2-8,11H,10H2,1H3