N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H17FN2O2S/c23-18-12-7-13-19-21(18)24-22(28-19)25(14-16-8-3-1-4-9-16)20(26)15-27-17-10-5-2-6-11-17/h1-13H,14-15H2