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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O2S/c1-3-21(18-20-15-6-4-5-7-16(15)24-18)17(22)12(2)23-14-10-8-13(19)9-11-14/h4-12H,3H2,1-2H3