N-[3,4-bis(fluoranyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(3,4-difluorophenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(3,4-difluorophenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(3,4-difluorophenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(3,4-difluorophenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C17H12F2N2O2S MolecularWeight: 346.351186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC(=C(C=C3)F)F

InChI

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