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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C17H14ClFN2OS MolecularWeight: 348.822263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H14ClFN2OS/c18-12-4-3-5-13(19)11(12)10-16(22)20-9-8-17-21-14-6-1-2-7-15(14)23-17/h1-7H,8-10H2,(H,20,22)