N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-(2-fluorophenoxy)acetamide Formula: C15H10ClFN2O2S2 MolecularWeight: 368.833503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)F

InChI

InChI=1S/C15H10ClFN2O2S2/c16-13-6-5-12(23-13)10-8-22-15(18-10)19-14(20)7-21-11-4-2-1-3-9(11)17/h1-6,8H,7H2,(H,18,19,20)