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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenylmethoxybenzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(4,6-difluoro-1,3-benzothiazol-2-yl)benzamide Formula: C21H14F2N2O2S MolecularWeight: 396.409866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C21H14F2N2O2S/c22-14-10-16(23)19-18(11-14)28-21(24-19)25-20(26)15-8-4-5-9-17(15)27-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,24,25,26)