3-methoxy-4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]benzonitrile CAS Name: 3-methoxy-4-[[2-(4-methoxyphenyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 3-methoxy-4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]benzonitrile Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-22-16-6-4-14(5-7-16)19-21-15(12-25-19)11-24-17-8-3-13(10-20)9-18(17)23-2/h3-9,12H,11H2,1-2H3