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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(5-fluoranyl-1,3-benzothiazol-2-yl)oxy]-N-methyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(5-fluoro-1,3-benzothiazol-2-yl)oxy]-N-methyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(5-fluoro-1,3-benzothiazol-2-yl)oxy]-N-methylacetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(5-fluoro-1,3-benzothiazol-2-yl)oxy]-N-methylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(5-fluoro-1,3-benzothiazol-2-yl)oxy]-N-methyl-acetamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O2S/c1-11-5-4-6-15(12(11)2)21(3)17(22)10-23-18-20-14-9-13(19)7-8-16(14)24-18/h4-9H,10H2,1-3H3