(2Z,4E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: (2Z,4E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2Z,4E)-2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile CAS Name: (2Z,4E)-2-[4-(2,4-dimethylphenyl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2Z,4E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: (2Z,4E)-2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2S/c1-16-11-12-20(17(2)13-16)21-15-25-22(24-21)19(14-23)10-6-9-18-7-4-3-5-8-18/h3-13,15H,1-2H3/b9-6+,19-10-