N-(5-chloranyl-2-fluoranyl-phenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(5-chloro-2-fluorophenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C18H14ClFN2O2S/c1-11-10-25-18(21-11)12-2-5-14(6-3-12)24-9-17(23)22-16-8-13(19)4-7-15(16)20/h2-8,10H,9H2,1H3,(H,22,23)