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

Systemtic Name: 4-[4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[2-(2,3-dimethoxyphenyl)-4-thiazolyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methoxy]phenyl]benzonitrile Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H20N2O3S/c1-28-23-5-3-4-22(24(23)29-2)25-27-20(16-31-25)15-30-21-12-10-19(11-13-21)18-8-6-17(14-26)7-9-18/h3-13,16H,15H2,1-2H3