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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN2O2S/c19-15-8-14(6-7-16(15)20)24-10-17(23)21-9-13-11-25-18(22-13)12-4-2-1-3-5-12/h1-8,11H,9-10H2,(H,21,23)