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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-tert-butyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-tert-butyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-tert-butyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-tert-butyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-tert-butyl-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C24H21F2N3OS MolecularWeight: 437.504846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21F2N3OS/c1-24(2,3)16-9-7-15(8-10-16)22(30)29(14-18-6-4-5-11-27-18)23-28-21-19(26)12-17(25)13-20(21)31-23/h4-13H,14H2,1-3H3