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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

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