N-[4-(2,2-dicyanoethenyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: N-[4-(2,2-dicyanoethenyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-[4-(2,2-dicyanovinyl)thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-[4-(2,2-dicyanoethenyl)-2-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-[4-(2,2-dicyanoethenyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-[4-(2,2-dicyanovinyl)thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)C=C(C#N)C#N)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC(=CS2)C=C(C#N)C#N)C(=O)C

InChI

InChI=1S/C17H14N4OS/c1-11-5-4-6-12(2)16(11)21(13(3)22)17-20-15(10-23-17)7-14(8-18)9-19/h4-7,10H,1-3H3