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

Systemtic Name: (2E,4E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2E,4E)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile CAS Name: (2E,4E)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2E,4E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: (2E,4E)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Formula: C21H16N2OS MolecularWeight: 344.42954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=CC=CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H16N2OS/c1-24-19-12-10-17(11-13-19)20-15-25-21(23-20)18(14-22)9-5-8-16-6-3-2-4-7-16/h2-13,15H,1H3/b8-5+,18-9+