N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-propanamide Openeye Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methyl-propanamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methylpropanamide IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methylpropanamide Traditional Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-methyl-propionamide Formula: C11H11FN2OS MolecularWeight: 238.281243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(C=CC=C2S1)F

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(C=CC=C2S1)F

InChI

InChI=1S/C11H11FN2OS/c1-6(2)10(15)14-11-13-9-7(12)4-3-5-8(9)16-11/h3-6H,1-2H3,(H,13,14,15)