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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2,2-diphenyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2,2-diphenylacetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-piazthiol-5-yl-acetamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=NSN=C4C=C3

InChI

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