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

Systemtic Name: N-[3-[4-[2-(2-ethanoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-(2-acetylhydrazino)thiazol-4-yl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-(acetylhydrazo)-4-thiazolyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(2-acetylhydrazinyl)-1,3-thiazol-4-yl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(N'-acetylhydrazino)thiazol-4-yl]phenyl]propyl]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C

InChI

InChI=1S/C16H20N4O2S/c1-11(21)17-9-3-4-13-5-7-14(8-6-13)15-10-23-16(18-15)20-19-12(2)22/h5-8,10H,3-4,9H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)