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

Systemtic Name: 3-methoxy-4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzonitrile CAS Name: 3-methoxy-4-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-methoxy-4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 3-methoxy-4-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzonitrile Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H16N2O2S/c1-13-3-6-15(7-4-13)19-21-16(12-24-19)11-23-17-8-5-14(10-20)9-18(17)22-2/h3-9,12H,11H2,1-2H3