N-[4-[2-(2,2-dicyanoethenylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2,2-dicyanoethenylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2,2-dicyanovinylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(2,2-dicyanoethenylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,2-dicyanoethenylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(2,2-dicyanovinylamino)thiazol-4-yl]phenyl]acetamide Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC=C(C#N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC=C(C#N)C#N

InChI

InChI=1S/C15H11N5OS/c1-10(21)19-13-4-2-12(3-5-13)14-9-22-15(20-14)18-8-11(6-16)7-17/h2-5,8-9H,1H3,(H,18,20)(H,19,21)