2-[4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[4-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13(14-8-4-2-5-9-14)22-23-19-21-18(25)16(26-19)12-17(24)20-15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H,20,24)(H,21,23,25)/b22-13+