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

Systemtic Name: (2E,4E)-4-bromanyl-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2E,4E)-4-bromo-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile CAS Name: (2E,4E)-4-bromo-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2E,4E)-4-bromo-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: (2E,4E)-4-bromo-5-phenyl-2-(4-p-phenetylthiazol-2-yl)penta-2,4-dienenitrile Formula: C22H17BrN2OS MolecularWeight: 437.35218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC(=CC3=CC=CC=C3)Br)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C(=C\C3=CC=CC=C3)/Br)/C#N

InChI

InChI=1S/C22H17BrN2OS/c1-2-26-20-10-8-17(9-11-20)21-15-27-22(25-21)18(14-24)13-19(23)12-16-6-4-3-5-7-16/h3-13,15H,2H2,1H3/b18-13+,19-12+