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

Systemtic Name: 3-[(E)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-cyano-2-[4-(p-tolyl)thiazol-2-yl]vinyl]benzonitrile CAS Name: 3-[(E)-2-cyano-2-[4-(4-methylphenyl)-2-thiazolyl]ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]benzonitrile Traditional Name: 3-[(E)-2-cyano-2-[4-(p-tolyl)thiazol-2-yl]vinyl]benzonitrile Formula: C20H13N3S MolecularWeight: 327.40232

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3S/c1-14-5-7-17(8-6-14)19-13-24-20(23-19)18(12-22)10-15-3-2-4-16(9-15)11-21/h2-10,13H,1H3/b18-10+