2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N'-(2-quinolin-8-ylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N'-(2-quinolin-8-ylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-[2-(p-tolyl)thiazol-4-yl]-N'-[2-(8-quinolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N'-[1-oxo-2-(8-quinolinylthio)ethyl]acetohydrazide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N'-(2-quinolin-8-ylsulfanylacetyl)acetohydrazide Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]-N'-[2-(8-quinolylthio)acetyl]acetohydrazide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H20N4O2S2/c1-15-7-9-17(10-8-15)23-25-18(13-31-23)12-20(28)26-27-21(29)14-30-19-6-2-4-16-5-3-11-24-22(16)19/h2-11,13H,12,14H2,1H3,(H,26,28)(H,27,29)