2-[(5-fluoranyl-1,3-benzothiazol-2-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-fluoranyl-1,3-benzothiazol-2-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(5-fluoro-1,3-benzothiazol-2-yl)amino]-N-methyl-acetamide CAS Name: 2-[(5-fluoro-1,3-benzothiazol-2-yl)amino]-N-methylacetamide IUPAC Name: 2-[(5-fluoro-1,3-benzothiazol-2-yl)amino]-N-methylacetamide Traditional Name: 2-[(5-fluoro-1,3-benzothiazol-2-yl)amino]-N-methyl-acetamide Formula: C10H10FN3OS MolecularWeight: 239.269303

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=NC2=C(S1)C=CC(=C2)F

Isomeric SMILES

CNC(=O)CNC1=NC2=C(S1)C=CC(=C2)F

InChI

InChI=1S/C10H10FN3OS/c1-12-9(15)5-13-10-14-7-4-6(11)2-3-8(7)16-10/h2-4H,5H2,1H3,(H,12,15)(H,13,14)