N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C16H13ClFN3OS MolecularWeight: 349.810323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFN3OS/c1-9-20-14-5-3-11(7-15(14)23-9)19-8-16(22)21-13-4-2-10(18)6-12(13)17/h2-7,19H,8H2,1H3,(H,21,22)