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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C22H16ClFN2O2S MolecularWeight: 426.891043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C22H16ClFN2O2S/c23-17-12-15(24)7-10-19(17)28-13-21(27)25-16-8-5-14(6-9-16)11-22-26-18-3-1-2-4-20(18)29-22/h1-10,12H,11,13H2,(H,25,27)