N-(1,3-benzothiazol-2-yl)-3,5-bis(fluoranyl)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,5-bis(fluoranyl)-N-(4-phenoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,5-difluoro-N-(4-phenoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,5-difluoro-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,5-difluoro-N-(4-phenoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,5-difluoro-N-(4-phenoxyphenyl)benzamide Formula: C26H16F2N2O2S MolecularWeight: 458.479246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C5=CC(=CC(=C5)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C3=NC4=CC=CC=C4S3)C(=O)C5=CC(=CC(=C5)F)F

InChI

InChI=1S/C26H16F2N2O2S/c27-18-14-17(15-19(28)16-18)25(31)30(26-29-23-8-4-5-9-24(23)33-26)20-10-12-22(13-11-20)32-21-6-2-1-3-7-21/h1-16H