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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-N-(furan-2-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-phenoxy-acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-phenoxyacetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-phenoxy-acetamide Formula: C20H14F2N2O3S MolecularWeight: 400.398566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)C3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)C3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C20H14F2N2O3S/c21-13-9-16(22)19-17(10-13)28-20(23-19)24(11-15-7-4-8-26-15)18(25)12-27-14-5-2-1-3-6-14/h1-10H,11-12H2