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

Systemtic Name: N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CC3=NC(=CS3)C

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CC3=NC(=CS3)C

InChI

InChI=1S/C17H19N3O2S/c1-10-6-7-14(21)17-12(10)4-3-5-13(17)19-20-15(22)8-16-18-11(2)9-23-16/h6-7,9,19H,3-5,8H2,1-2H3,(H,20,22)