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

Systemtic Name: 3-(4-methylphenoxy)-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-methylphenoxy)-N'-[2-(2-morpholinothiazol-4-yl)acetyl]propanehydrazide CAS Name: 3-(4-methylphenoxy)-N'-[2-[2-(4-morpholinyl)-4-thiazolyl]-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-methylphenoxy)-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetyl]propanehydrazide Traditional Name: 3-(4-methylphenoxy)-N'-[2-(2-morpholinothiazol-4-yl)acetyl]propionohydrazide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-14-2-4-16(5-3-14)27-9-6-17(24)21-22-18(25)12-15-13-28-19(20-15)23-7-10-26-11-8-23/h2-5,13H,6-12H2,1H3,(H,21,24)(H,22,25)