2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N'-[1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(1-keto-2-naphthylidene)ethyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CC3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CC3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C21H22N4O3S/c1-14(17-7-6-15-4-2-3-5-18(15)20(17)27)23-24-19(26)12-16-13-29-21(22-16)25-8-10-28-11-9-25/h2-7,13,23H,8-12H2,1H3,(H,24,26)