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

Systemtic Name: 4-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[2-(p-tolyl)thiazol-4-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[2-(4-methylphenyl)-4-thiazolyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[2-(p-tolyl)thiazol-4-yl]methoxy]phenyl]benzonitrile Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N2OS/c1-17-2-6-21(7-3-17)24-26-22(16-28-24)15-27-23-12-10-20(11-13-23)19-8-4-18(14-25)5-9-19/h2-13,16H,15H2,1H3