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

Systemtic Name: 4-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]-3-methoxy-benzonitrile Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O3S/c1-23-16-6-4-13(20)8-15(16)19-22-14(11-26-19)10-25-17-5-3-12(9-21)7-18(17)24-2/h3-8,11H,10H2,1-2H3