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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC=C3C#N)OC

InChI

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