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

Systemtic Name: 2-[(5-fluoranyl-1,3-benzothiazol-2-yl)oxy]-N-methyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(5-fluoro-1,3-benzothiazol-2-yl)oxy]-N-methyl-N-(m-tolyl)acetamide CAS Name: 2-[(5-fluoro-1,3-benzothiazol-2-yl)oxy]-N-methyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(5-fluoro-1,3-benzothiazol-2-yl)oxy]-N-methyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(5-fluoro-1,3-benzothiazol-2-yl)oxy]-N-methyl-N-(m-tolyl)acetamide Formula: C17H15FN2O2S MolecularWeight: 330.376603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)COC2=NC3=C(S2)C=CC(=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)COC2=NC3=C(S2)C=CC(=C3)F

InChI

InChI=1S/C17H15FN2O2S/c1-11-4-3-5-13(8-11)20(2)16(21)10-22-17-19-14-9-12(18)6-7-15(14)23-17/h3-9H,10H2,1-2H3