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

Systemtic Name: 2-[(5R)-2-(2-ethanoylhydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(5R)-2-(2-acetylhydrazino)-4-oxo-thiazol-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[(5R)-2-(acetylhydrazo)-4-oxo-5-thiazolyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(5R)-2-(2-acetylhydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(5R)-2-(N'-acetylhydrazino)-4-keto-2-thiazolin-5-yl]-N-(2-naphthyl)acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=O)C(S1)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H16N4O3S/c1-10(22)20-21-17-19-16(24)14(25-17)9-15(23)18-13-7-6-11-4-2-3-5-12(11)8-13/h2-8,14H,9H2,1H3,(H,18,23)(H,20,22)(H,19,21,24)/t14-/m1/s1