(2E)-N-phenyl-2-(phenylhydrazinylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2E)-N-phenyl-2-(phenylhydrazinylidene)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: (2E)-N-phenyl-2-(phenylhydrazono)-2-(4-phenylthiazol-2-yl)acetamide CAS Name: (2E)-N-phenyl-2-(phenylhydrazinylidene)-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: (2E)-N-phenyl-2-(phenylhydrazinylidene)-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: (2E)-N-phenyl-2-(phenylhydrazono)-2-(4-phenylthiazol-2-yl)acetamide Formula: C23H18N4OS MolecularWeight: 398.48022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=NNC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=N/NC3=CC=CC=C3)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4OS/c28-22(24-18-12-6-2-7-13-18)21(27-26-19-14-8-3-9-15-19)23-25-20(16-29-23)17-10-4-1-5-11-17/h1-16,26H,(H,24,28)/b27-21+