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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

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