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

Systemtic Name: (3E)-3-[2-(2-azanyl-1,3-thiazol-4-yl)ethanoylhydrazinylidene]-N-(4-bromophenyl)butanamide Openeye Name: (3E)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-(4-bromophenyl)butanamide CAS Name: (3E)-3-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]hydrazinylidene]-N-(4-bromophenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]hydrazinylidene]-N-(4-bromophenyl)butanamide Traditional Name: (3E)-3-[[2-(2-aminothiazol-4-yl)acetyl]hydrazono]-N-(4-bromophenyl)butyramide Formula: C15H16BrN5O2S MolecularWeight: 410.28884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)N)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN5O2S/c1-9(6-13(22)18-11-4-2-10(16)3-5-11)20-21-14(23)7-12-8-24-15(17)19-12/h2-5,8H,6-7H2,1H3,(H2,17,19)(H,18,22)(H,21,23)/b20-9+