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

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C17H12F2N2O2S MolecularWeight: 346.351186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H12F2N2O2S/c18-13-7-6-11(8-14(13)19)15-10-24-17(20-15)21-16(22)9-23-12-4-2-1-3-5-12/h1-8,10H,9H2,(H,20,21,22)