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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-4-phenoxy-benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-phenoxybenzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-phenoxybenzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-4-phenoxy-benzamide Formula: C20H12F2N2O2S MolecularWeight: 382.383286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C20H12F2N2O2S/c21-13-10-16(22)18-17(11-13)27-20(23-18)24-19(25)12-6-8-15(9-7-12)26-14-4-2-1-3-5-14/h1-11H,(H,23,24,25)