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

Systemtic Name: 3-ethoxy-4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 3-ethoxy-4-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzonitrile CAS Name: 3-ethoxy-4-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-ethoxy-4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 3-ethoxy-4-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzonitrile Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O2S/c1-3-23-19-10-15(11-21)6-9-18(19)24-12-17-13-25-20(22-17)16-7-4-14(2)5-8-16/h4-10,13H,3,12H2,1-2H3