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

Systemtic Name: 3,3,3-tris(fluoranyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3,3,3-trifluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3,3,3-trifluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3,3,3-trifluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3,3,3-trifluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C11H9F3N2O2S MolecularWeight: 290.26157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC(F)(F)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC(F)(F)F

InChI

InChI=1S/C11H9F3N2O2S/c1-18-6-3-2-4-7-9(6)16-10(19-7)15-8(17)5-11(12,13)14/h2-4H,5H2,1H3,(H,15,16,17)