5-ethanoyl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Formula: C15H9F3N2O3S2 MolecularWeight: 386.36877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C15H9F3N2O3S2/c1-7(21)10-4-5-11(24-10)13(22)20-14-19-9-3-2-8(6-12(9)25-14)23-15(16,17)18/h2-6H,1H3,(H,19,20,22)