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

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[2-(4-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-14(2)15-3-5-17(6-4-15)28-12-19(26)23-22-18(25)11-16-13-29-20(21-16)24-7-9-27-10-8-24/h3-6,13-14H,7-12H2,1-2H3,(H,22,25)(H,23,26)