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

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-[(2Z)-2-pentan-2-ylidenehydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-2-[(2Z)-2-(1-methylbutylidene)hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-4-oxo-2-[(2Z)-2-pentan-2-ylidenehydrazinyl]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-4-oxo-2-[(2Z)-2-pentan-2-ylidenehydrazinyl]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-2-[(N'Z)-N'-(1-methylbutylidene)hydrazino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC1=NC(=O)[C@@H](S1)CC(=O)NC2=CC=CC=C2)/C

InChI

InChI=1S/C16H20N4O2S/c1-3-7-11(2)19-20-16-18-15(22)13(23-16)10-14(21)17-12-8-5-4-6-9-12/h4-6,8-9,13H,3,7,10H2,1-2H3,(H,17,21)(H,18,20,22)/b19-11-/t13-/m0/s1