N'-[2-(2-methyl-1,3-thiazol-4-yl)ethanoyl]-4-naphthalen-2-yl-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(2-methyl-1,3-thiazol-4-yl)ethanoyl]-4-naphthalen-2-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(2-methylthiazol-4-yl)acetyl]-4-(2-naphthyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(2-methyl-4-thiazolyl)-1-oxoethyl]-4-(2-naphthalenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]-4-naphthalen-2-yl-4-oxobutanehydrazide Traditional Name: 4-keto-N'-[2-(2-methylthiazol-4-yl)acetyl]-4-(2-naphthyl)butyrohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O3S/c1-13-21-17(12-27-13)11-20(26)23-22-19(25)9-8-18(24)16-7-6-14-4-2-3-5-15(14)10-16/h2-7,10,12H,8-9,11H2,1H3,(H,22,25)(H,23,26)