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

Systemtic Name: (3E)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-N-(2-methylphenyl)butanamide Openeye Name: (3E)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-(o-tolyl)butanamide CAS Name: (3E)-3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]hydrazinylidene]-N-(2-methylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-(2-methylphenyl)butanamide Traditional Name: (3E)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-(o-tolyl)butyramide Formula: C16H19N5O2S MolecularWeight: 345.41936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=NNC(=O)CC2=CSC(=N2)N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)CC2=CSC(=N2)N)/C

InChI

InChI=1S/C16H19N5O2S/c1-10-5-3-4-6-13(10)19-14(22)7-11(2)20-21-15(23)8-12-9-24-16(17)18-12/h3-6,9H,7-8H2,1-2H3,(H2,17,18)(H,19,22)(H,21,23)/b20-11+