N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]cyclobutanecarboxamide Formula: C13H11F3N2O2S MolecularWeight: 316.29885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C13H11F3N2O2S/c14-13(15,16)20-8-4-5-9-10(6-8)21-12(17-9)18-11(19)7-2-1-3-7/h4-7H,1-3H2,(H,17,18,19)