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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(2-diethylaminoethyl)-2-phenoxy-ethanamide Openeye Name: N-(2-diethylaminoethyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(2-diethylaminoethyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(2-diethylaminoethyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(2-diethylaminoethyl)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C21H23F2N3O2S MolecularWeight: 419.488026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(C=C(C=C2S1)F)F)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(C=C(C=C2S1)F)F)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23F2N3O2S/c1-3-25(4-2)10-11-26(19(27)14-28-16-8-6-5-7-9-16)21-24-20-17(23)12-15(22)13-18(20)29-21/h5-9,12-13H,3-4,10-11,14H2,1-2H3