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

Systemtic Name: 3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 3-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzonitrile CAS Name: 3-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]benzonitrile IUPAC Name: 3-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]benzonitrile Traditional Name: 3-[[2-(p-tolyl)thiazol-4-yl]methoxy]benzonitrile Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2OS/c1-13-5-7-15(8-6-13)18-20-16(12-22-18)11-21-17-4-2-3-14(9-17)10-19/h2-9,12H,11H2,1H3