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

Systemtic Name: 4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]benzonitrile CAS Name: 4-[[2-(4-methoxyphenyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]benzonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S/c1-21-16-8-4-14(5-9-16)18-20-15(12-23-18)11-22-17-6-2-13(10-19)3-7-17/h2-9,12H,11H2,1H3