4-[(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]vinyl]benzonitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/c1-23-18-9-8-16(11-19(18)24-2)17-13-25-20(22-17)10-7-14-3-5-15(12-21)6-4-14/h3-11,13H,1-2H3/b10-7+