N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-fluorophenoxy)acetamide Formula: C15H10ClFN2O2S MolecularWeight: 336.768503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H10ClFN2O2S/c16-9-4-5-12-13(6-9)22-15(18-12)19-14(20)8-21-11-3-1-2-10(17)7-11/h1-7H,8H2,(H,18,19,20)