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

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-5-30-23-14-18(11-12-22(23)31-17(2)25(29)28(3)4)13-20(15-26)24-27-21(16-32-24)19-9-7-6-8-10-19/h6-14,16-17H,5H2,1-4H3/b20-13+