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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,2-diphenylacetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2,2-diphenylacetamide Traditional Name: N-(5-methylpiazthiol-4-yl)-2,2-diphenyl-acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS/c1-14-12-13-17-20(24-26-23-17)19(14)22-21(25)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13,18H,1H3,(H,22,25)