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

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C19H12F2N2O2S MolecularWeight: 370.372586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C19H12F2N2O2S/c20-13-8-15(21)18-16(9-13)26-19(23-18)22-17(24)10-25-14-6-5-11-3-1-2-4-12(11)7-14/h1-9H,10H2,(H,22,23,24)