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

Systemtic Name: 2-[2-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H17N3O2S/c1-15-14-27-21(23-15)17(12-22)11-16-7-5-6-10-19(16)26-13-20(25)24-18-8-3-2-4-9-18/h2-11,14H,13H2,1H3,(H,24,25)/b17-11+