N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-fluoranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-fluoranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-fluoro-2-methyl-anilino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-fluoro-2-methylanilino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5-fluoro-2-methylanilino)acetamide Traditional Name: 2-(5-fluoro-2-methyl-anilino)-N-piazthiol-4-yl-acetamide Formula: C15H13FN4OS MolecularWeight: 316.353323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=C(C=C(C=C1)F)NCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13FN4OS/c1-9-5-6-10(16)7-13(9)17-8-14(21)18-11-3-2-4-12-15(11)20-22-19-12/h2-7,17H,8H2,1H3,(H,18,21)