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

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-4-oxo-2-(2-phenylhydrazino)thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-4-oxo-2-(phenylhydrazo)-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-4-oxo-2-(2-phenylhydrazinyl)-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-2-(N'-phenylhydrazino)-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NNC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c22-15(18-12-7-3-1-4-8-12)11-14-16(23)19-17(24-14)21-20-13-9-5-2-6-10-13/h1-10,14,20H,11H2,(H,18,22)(H,19,21,23)/t14-/m0/s1