2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-fluorophenyl)acetamide Formula: C21H15FN2O2S MolecularWeight: 378.419403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C21H15FN2O2S/c22-16-5-1-2-6-17(16)23-20(25)13-26-15-11-9-14(10-12-15)21-24-18-7-3-4-8-19(18)27-21/h1-12H,13H2,(H,23,25)