N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-fluorophenoxy)propionamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NCCC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O2S/c1-12(23-14-8-6-13(19)7-9-14)18(22)20-11-10-17-21-15-4-2-3-5-16(15)24-17/h2-9,12H,10-11H2,1H3,(H,20,22)