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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)acetamide Formula: C22H16F2N2O3S MolecularWeight: 426.435846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C22H16F2N2O3S/c23-15-10-18(24)21-19(11-15)30-22(26-21)25-20(27)13-29-17-8-6-16(7-9-17)28-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,25,26,27)