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

Systemtic Name: 2-(4-methylphenyl)-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-morpholinothiazol-4-yl)acetyl]-2-(p-tolyl)acetohydrazide CAS Name: 2-(4-methylphenyl)-N'-[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methylphenyl)-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(2-morpholinothiazol-4-yl)acetyl]-2-(p-tolyl)acetohydrazide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NNC(=O)CC2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C18H22N4O3S/c1-13-2-4-14(5-3-13)10-16(23)20-21-17(24)11-15-12-26-18(19-15)22-6-8-25-9-7-22/h2-5,12H,6-11H2,1H3,(H,20,23)(H,21,24)