2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-5-24-17-9-14(6-7-16(17)25-11-18(23)22(3)4)8-15(10-20)19-21-13(2)12-26-19/h6-9,12H,5,11H2,1-4H3/b15-8+