N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-methoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-methoxy-N-(2-pyridylmethyl)benzamide Formula: C21H15F2N3O2S MolecularWeight: 411.424506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C21H15F2N3O2S/c1-28-16-7-5-13(6-8-16)20(27)26(12-15-4-2-3-9-24-15)21-25-19-17(23)10-14(22)11-18(19)29-21/h2-11H,12H2,1H3