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

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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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)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-3-28-21-12-17(11-18(13-24)23-25-16(2)15-30-23)9-10-20(21)29-14-22(27)26-19-7-5-4-6-8-19/h4-12,15H,3,14H2,1-2H3,(H,26,27)/b18-11+