N-[4-(2,2-dicyanoethenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(2,2-dicyanoethenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(2,2-dicyanovinyl)thiazol-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-[4-(2,2-dicyanoethenyl)-2-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(2,2-dicyanoethenyl)-1,3-thiazol-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(2,2-dicyanovinyl)thiazol-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2S/c1-11(21)20(14-3-5-15(22-2)6-4-14)16-19-13(10-23-16)7-12(8-17)9-18/h3-7,10H,1-2H3