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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C21H14ClFN2O2S MolecularWeight: 412.864463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C21H14ClFN2O2S/c22-15-11-13(23)9-10-18(15)27-12-20(26)24-16-6-2-1-5-14(16)21-25-17-7-3-4-8-19(17)28-21/h1-11H,12H2,(H,24,26)