2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O3S/c1-14-8-10-17(11-9-14)28-13-20(26)24-23-19(25)12-18-15(2)27-21(22-18)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,23,25)(H,24,26)