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

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

Systemtic Name:N-[[4-[2-(2-ethanoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methyl]ethanamide
Openeye Name:N-[[4-[2-(2-acetylhydrazino)thiazol-4-yl]phenyl]methyl]acetamide
CAS Name:N-[[4-[2-(acetylhydrazo)-4-thiazolyl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-[2-(2-acetylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methyl]acetamide
Traditional Name:N-[4-[2-(N'-acetylhydrazino)thiazol-4-yl]benzyl]acetamide
Formula: C14H16N4O2S
MolecularWeight: 304.36744
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C


InChI

InChI=1S/C14H16N4O2S/c1-9(19)15-7-11-3-5-12(6-4-11)13-8-21-14(16-13)18-17-10(2)20/h3-6,8H,7H2,1-2H3,(H,15,19)(H,16,18)(H,17,20)


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