N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethanoyl-4-fluoranyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-ethanoyl-4-fluoranyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(2-acetyl-4-fluoro-phenoxy)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-acetamide CAS Name: 2-(2-acetyl-4-fluorophenoxy)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylacetamide IUPAC Name: 2-(2-acetyl-4-fluorophenoxy)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylacetamide Traditional Name: 2-(2-acetyl-4-fluoro-phenoxy)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-acetamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=C(C=C(C=C3)F)C(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=C(C=C(C=C3)F)C(=O)C

InChI

InChI=1S/C20H19FN2O3S/c1-12(20-22-16-6-4-5-7-18(16)27-20)23(3)19(25)11-26-17-9-8-14(21)10-15(17)13(2)24/h4-10,12H,11H2,1-3H3/t12-/m1/s1