(2R)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)butanamide

Systemtic Name: (2R)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)butanamide Openeye Name: (2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide CAS Name: (2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide IUPAC Name: (2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butanamide Traditional Name: (2R)-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)butyramide Formula: C17H14F2N2O2S MolecularWeight: 348.367066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)F)OC3=CC=CC=C3F

Isomeric SMILES

CC[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)F)OC3=CC=CC=C3F

InChI

InChI=1S/C17H14F2N2O2S/c1-2-13(23-14-6-4-3-5-11(14)19)16(22)21-17-20-12-8-7-10(18)9-15(12)24-17/h3-9,13H,2H2,1H3,(H,20,21,22)/t13-/m1/s1