2-(2-ethanoylhydrazinyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(2-ethanoylhydrazinyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-acetylhydrazino)-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(acetylhydrazo)-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(2-acetylhydrazinyl)-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(N'-acetylhydrazino)-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NNC(=O)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)NNC(=O)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2S/c1-8-11(20-13(14-8)17-16-9(2)18)12(19)15-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,14,17)(H,15,19)(H,16,18)