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

Systemtic Name: N-(3-chlorophenyl)-N-[4-(2,2-dicyanoethenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-(2,2-dicyanovinyl)thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-(2,2-dicyanoethenyl)-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-(2,2-dicyanoethenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-(2,2-dicyanovinyl)thiazol-2-yl]acetamide Formula: C15H9ClN4OS MolecularWeight: 328.77616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN4OS/c1-10(21)20(14-4-2-3-12(16)6-14)15-19-13(9-22-15)5-11(7-17)8-18/h2-6,9H,1H3