N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5-diphenylimidazol-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5-diphenylimidazol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5-diphenylimidazol-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5-diphenyl-1-imidazolyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,5-diphenylimidazol-1-yl)acetamide Traditional Name: 2-(4,5-diphenylimidazol-1-yl)-N-piazthiol-4-yl-acetamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NC3=CC=CC4=NSN=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NC3=CC=CC4=NSN=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5OS/c29-20(25-18-12-7-13-19-22(18)27-30-26-19)14-28-15-24-21(16-8-3-1-4-9-16)23(28)17-10-5-2-6-11-17/h1-13,15H,14H2,(H,25,29)