2-[(5R)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5R)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-2-(2-acetylhydrazino)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(acetylhydrazo)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(2-acetylhydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-2-(N'-acetylhydrazino)-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O3S/c1-8(18)16-17-13-15-12(20)10(21-13)7-11(19)14-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,14,19)(H,16,18)(H,15,17,20)/t10-/m1/s1