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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2,2-diphenyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2,2-diphenylacetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-piazthiol-4-yl-acetamide Formula: C20H15N3OS MolecularWeight: 345.4176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3OS/c24-20(21-16-12-7-13-17-19(16)23-25-22-17)18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,18H,(H,21,24)