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

Systemtic Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]benzonitrile CAS Name: 3-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]benzonitrile Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC(=C3)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C20H18N2O3S/c1-3-24-18-8-7-15(10-19(18)23-2)20-22-16(13-26-20)12-25-17-6-4-5-14(9-17)11-21/h4-10,13H,3,12H2,1-2H3