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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(4-fluorobenzyl)oxy-benzamide Formula: C21H13F3N2O2S MolecularWeight: 414.40033

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H13F3N2O2S/c22-13-7-5-12(6-8-13)11-28-17-4-2-1-3-15(17)20(27)26-21-25-19-16(24)9-14(23)10-18(19)29-21/h1-10H,11H2,(H,25,26,27)