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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=C(C=CC=C4F)F

InChI

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