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

Systemtic Name: N-[4-[2-(2-ethanoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-acetylhydrazino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(acetylhydrazo)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-acetylhydrazinyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(N'-acetylhydrazino)thiazol-4-yl]phenyl]acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C

InChI

InChI=1S/C13H14N4O2S/c1-8(18)14-11-5-3-10(4-6-11)12-7-20-13(15-12)17-16-9(2)19/h3-7H,1-2H3,(H,14,18)(H,15,17)(H,16,19)