(3E)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-N-naphthalen-2-yl-butanamide

Systemtic Name: (3E)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-N-naphthalen-2-yl-butanamide Openeye Name: (3E)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-(2-naphthyl)butanamide CAS Name: (3E)-3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]hydrazinylidene]-N-(2-naphthalenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-naphthalen-2-ylbutanamide Traditional Name: (3E)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-(2-naphthyl)butyramide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CSC(=N1)N)/CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19N5O2S/c1-12(23-24-18(26)10-16-11-27-19(20)22-16)8-17(25)21-15-7-6-13-4-2-3-5-14(13)9-15/h2-7,9,11H,8,10H2,1H3,(H2,20,22)(H,21,25)(H,24,26)/b23-12+