(E)-3-(3,4-dimethoxyphenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-thiazol-2-yl-prop-2-enenitrile CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-(2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-thiazol-2-yl-acrylonitrile Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=NC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC=CS2)OC

InChI

InChI=1S/C14H12N2O2S/c1-17-12-4-3-10(8-13(12)18-2)7-11(9-15)14-16-5-6-19-14/h3-8H,1-2H3/b11-7+