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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxyphenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-p-phenetyl-2-(4-p-phenetylthiazol-2-yl)acrylonitrile Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H20N2O2S/c1-3-25-19-9-5-16(6-10-19)13-18(14-23)22-24-21(15-27-22)17-7-11-20(12-8-17)26-4-2/h5-13,15H,3-4H2,1-2H3/b18-13+