2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-[(phenylmethyl)-propyl-amino]ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-[(phenylmethyl)-propyl-amino]ethanoyl]ethanehydrazide Openeye Name: N'-[2-[benzyl(propyl)amino]acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: 2-(4-methyl-2-thiazolyl)-N'-[1-oxo-2-[(phenylmethyl)-propylamino]ethyl]acetohydrazide IUPAC Name: N'-[2-[benzyl(propyl)amino]acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-[benzyl(propyl)amino]acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC(=O)NNC(=O)CC2=NC(=CS2)C

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC(=O)NNC(=O)CC2=NC(=CS2)C

InChI

InChI=1S/C18H24N4O2S/c1-3-9-22(11-15-7-5-4-6-8-15)12-17(24)21-20-16(23)10-18-19-14(2)13-25-18/h4-8,13H,3,9-12H2,1-2H3,(H,20,23)(H,21,24)