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

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-N-(4-cyclopropyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(2,4-difluorophenoxy)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(2,4-difluorophenoxy)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2,4-difluorophenoxy)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(2,4-difluorophenoxy)acetamide Formula: C14H12F2N2O2S MolecularWeight: 310.319086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C14H12F2N2O2S/c15-9-3-4-12(10(16)5-9)20-6-13(19)18-14-17-11(7-21-14)8-1-2-8/h3-5,7-8H,1-2,6H2,(H,17,18,19)