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

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-6-25-18-10-15(9-16(11-21)19-22-13(2)12-27-19)7-8-17(18)26-14(3)20(24)23(4)5/h7-10,12,14H,6H2,1-5H3/b16-9+