N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-fluorophenoxy)acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-fluorophenoxy)acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-fluorophenoxy)acetamide Formula: C17H14ClFN2O2S MolecularWeight: 364.821663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)COC3=CC=CC=C3F

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H14ClFN2O2S/c1-2-21(16(22)10-23-14-6-4-3-5-12(14)19)17-20-13-9-11(18)7-8-15(13)24-17/h3-9H,2,10H2,1H3