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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)-2-[4-(2-methoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-[4-(2-methoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)-2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)-2-[4-(2-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H16N2O2S/c1-23-16-9-7-14(8-10-16)11-15(12-21)20-22-18(13-25-20)17-5-3-4-6-19(17)24-2/h3-11,13H,1-2H3/b15-11+