3-(1,3-benzothiazol-2-yl)-4,4,4-tris(fluoranyl)-N-methoxy-N-methyl-3-oxidanyl-butanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-4,4,4-tris(fluoranyl)-N-methoxy-N-methyl-3-oxidanyl-butanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N-methoxy-N-methyl-butanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N-methoxy-N-methylbutanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N-methoxy-N-methylbutanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxy-N-methoxy-N-methyl-butyramide Formula: C13H13F3N2O3S MolecularWeight: 334.31413

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(C1=NC2=CC=CC=C2S1)(C(F)(F)F)O)OC

Isomeric SMILES

CN(C(=O)CC(C1=NC2=CC=CC=C2S1)(C(F)(F)F)O)OC

InChI

InChI=1S/C13H13F3N2O3S/c1-18(21-2)10(19)7-12(20,13(14,15)16)11-17-8-5-3-4-6-9(8)22-11/h3-6,20H,7H2,1-2H3