N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(2-morpholinothiazol-4-yl)acetohydrazide CAS Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-[2-(4-morpholinyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CC3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CC3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C20H24N4O3S/c1-13-5-6-17(25)19-15(13)3-2-4-16(19)22-23-18(26)11-14-12-28-20(21-14)24-7-9-27-10-8-24/h5-6,12,22H,2-4,7-11H2,1H3,(H,23,26)