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

Systemtic Name: 2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]phenoxy]acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(C=C2)OCC(=O)N)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=C(C=C2)OCC(=O)N)/C#N

InChI

InChI=1S/C15H13N3O2S/c1-10-9-21-15(18-10)12(7-16)6-11-2-4-13(5-3-11)20-8-14(17)19/h2-6,9H,8H2,1H3,(H2,17,19)/b12-6+