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

Systemtic Name: 3-[(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-[4-(p-tolyl)thiazol-2-yl]vinyl]benzonitrile CAS Name: 3-[(E)-2-[4-(4-methylphenyl)-2-thiazolyl]ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]benzonitrile Traditional Name: 3-[(E)-2-[4-(p-tolyl)thiazol-2-yl]vinyl]benzonitrile Formula: C19H14N2S MolecularWeight: 302.39286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C=C/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H14N2S/c1-14-5-8-17(9-6-14)18-13-22-19(21-18)10-7-15-3-2-4-16(11-15)12-20/h2-11,13H,1H3/b10-7+