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

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

Systemtic Name:N-[[4-[2-(2,2-dicyanoethenylamino)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide
Openeye Name:N-[[4-[2-(2,2-dicyanovinylamino)thiazol-4-yl]phenyl]methyl]acetamide
CAS Name:N-[[4-[2-(2,2-dicyanoethenylamino)-4-thiazolyl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-[2-(2,2-dicyanoethenylamino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide
Traditional Name:N-[4-[2-(2,2-dicyanovinylamino)thiazol-4-yl]benzyl]acetamide
Formula: C16H13N5OS
MolecularWeight: 323.37232
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC=C(C#N)C#N


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC=C(C#N)C#N


InChI

InChI=1S/C16H13N5OS/c1-11(22)19-8-12-2-4-14(5-3-12)15-10-23-16(21-15)20-9-13(6-17)7-18/h2-5,9-10H,8H2,1H3,(H,19,22)(H,20,21)


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