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

Systemtic Name: 4-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methoxy]benzonitrile CAS Name: 4-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 4-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 4-[[2-[(4-methylphenoxy)methyl]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)OCC2=NC(=CS2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O2S/c1-14-2-6-17(7-3-14)23-12-19-21-16(13-24-19)11-22-18-8-4-15(10-20)5-9-18/h2-9,13H,11-12H2,1H3