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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

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