(Z)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(4-ethylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-ethylphenyl)-2-(4-p-phenetylthiazol-2-yl)acrylonitrile Formula: C22H20N2OS MolecularWeight: 360.472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H20N2OS/c1-3-16-5-7-17(8-6-16)13-19(14-23)22-24-21(15-26-22)18-9-11-20(12-10-18)25-4-2/h5-13,15H,3-4H2,1-2H3/b19-13-