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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CN(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CN(CC2=CC=CC=C2)C(C)C

InChI

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