N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(3-fluorophenoxy)acetamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

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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=CC(=CC=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C22H17FN2O2S/c23-16-4-3-5-18(13-16)27-14-21(26)24-17-10-8-15(9-11-17)12-22-25-19-6-1-2-7-20(19)28-22/h1-11,13H,12,14H2,(H,24,26)