2-(2-fluoranylphenoxy)-N-[2-(phenylmethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[2-(phenylmethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-(2-benzylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-fluorophenoxy)acetamide CAS Name: 2-(2-fluorophenoxy)-N-[2-(phenylmethylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-(2-benzylsulfanyl-1,3-benzothiazol-6-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-[2-(benzylthio)-1,3-benzothiazol-6-yl]-2-(2-fluorophenoxy)acetamide Formula: C22H17FN2O2S2 MolecularWeight: 424.510983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C22H17FN2O2S2/c23-17-8-4-5-9-19(17)27-13-21(26)24-16-10-11-18-20(12-16)29-22(25-18)28-14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,24,26)