2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-fluoranylphenoxy)propyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-fluoranylphenoxy)propyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN2O3S/c20-14-6-1-3-8-16(14)25-11-5-10-21-18(23)12-24-13-19-22-15-7-2-4-9-17(15)26-19/h1-4,6-9H,5,10-13H2,(H,21,23)