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

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

Systemtic Name:4-[(E)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]benzenecarbonitrile
Openeye Name:4-[(E)-2-cyano-2-[4-(p-tolyl)thiazol-2-yl]vinyl]benzonitrile
CAS Name:4-[(E)-2-cyano-2-[4-(4-methylphenyl)-2-thiazolyl]ethenyl]benzonitrile
IUPAC Name:4-[(E)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]benzonitrile
Traditional Name:4-[(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=C(C=C3)C#N)C#N


Isomeric SMILES

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


InChI

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


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