2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[(Z)-1-phenylbut-1-enyl]ethanehydrazide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[(Z)-1-phenylbut-1-enyl]ethanehydrazide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N'-[(Z)-1-phenylbut-1-enyl]acetohydrazide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-2-6-17(15-7-4-3-5-8-15)21-22-18(24)13-16-14-26-19(20-16)23-9-11-25-12-10-23/h3-8,14,21H,2,9-13H2,1H3,(H,22,24)/b17-6-