2-(1,3-benzothiazol-2-yl)-N-[2-(2-fluoranylphenoxy)ethyl]benzamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(2-fluoranylphenoxy)ethyl]benzamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(2-fluorophenoxy)ethyl]benzamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(2-fluorophenoxy)ethyl]benzamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(2-fluorophenoxy)ethyl]benzamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-[2-(2-fluorophenoxy)ethyl]benzamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C(=O)NCCOC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C(=O)NCCOC4=CC=CC=C4F

InChI

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