N-[4-[2,5-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[4-[2,5-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[4-(2,5-difluorophenyl)thiazol-2-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[4-(2,5-difluorophenyl)-2-thiazolyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[4-(2,5-difluorophenyl)thiazol-2-yl]-2-(1-naphthoxy)acetamide Formula: C21H14F2N2O2S MolecularWeight: 396.409866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)F)F

InChI

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