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

Systemtic Name: (Z)-3-(4-ethylphenyl)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-ethylphenyl)-2-[4-(4-ethylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-ethylphenyl)-2-[4-(4-ethylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-ethylphenyl)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-ethylphenyl)-2-[4-(4-ethylphenyl)thiazol-2-yl]acrylonitrile Formula: C22H20N2S MolecularWeight: 344.4726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2S/c1-3-16-5-7-18(8-6-16)13-20(14-23)22-24-21(15-25-22)19-11-9-17(4-2)10-12-19/h5-13,15H,3-4H2,1-2H3/b20-13-