N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-benzyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C22H16F2N2O2S MolecularWeight: 410.436446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16F2N2O2S/c23-16-11-18(24)21-19(12-16)29-22(25-21)26(13-15-7-3-1-4-8-15)20(27)14-28-17-9-5-2-6-10-17/h1-12H,13-14H2