N'-[2-(2-cyanophenoxy)ethanoyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetohydrazide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H20N4O3S/c1-14-7-9-16(10-8-14)22-19(30-15(2)24-22)11-20(27)25-26-21(28)13-29-18-6-4-3-5-17(18)12-23/h3-10H,11,13H2,1-2H3,(H,25,27)(H,26,28)