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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-fluorophenoxy)propionamide Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NCCCC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O2S/c1-13(24-15-10-8-14(20)9-11-15)19(23)21-12-4-7-18-22-16-5-2-3-6-17(16)25-18/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,23)