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

Systemtic Name: N-[4-[2-(2-ethanoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(2-acetylhydrazino)thiazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-(acetylhydrazo)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-acetylhydrazinyl)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(N'-acetylhydrazino)thiazol-4-yl]phenyl]propionamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2S/c1-3-13(20)15-11-6-4-10(5-7-11)12-8-21-14(16-12)18-17-9(2)19/h4-8H,3H2,1-2H3,(H,15,20)(H,16,18)(H,17,19)