2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-fluoranyl-phenyl]-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-fluoranyl-phenyl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-fluoro-phenyl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-fluorophenyl]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-fluorophenyl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-fluoro-phenyl]-N-hydroxy-N-methyl-acetamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC(=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)F)O

Isomeric SMILES

CN(C(=O)CC1=CC(=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)F)O

InChI

InChI=1S/C23H19FN2O3S/c1-26(28)23(27)13-15-6-11-18(19(24)12-15)16-7-9-17(10-8-16)29-14-22-25-20-4-2-3-5-21(20)30-22/h2-12,28H,13-14H2,1H3