N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-piazthiol-4-yl-acetamide Formula: C21H14FN3O3S MolecularWeight: 407.417563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H14FN3O3S/c22-15-8-4-13(5-9-15)21(27)14-6-10-16(11-7-14)28-12-19(26)23-17-2-1-3-18-20(17)25-29-24-18/h1-11H,12H2,(H,23,26)