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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(2-fluorophenoxy)acetamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2F)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2F)C3=CC=C(C=C3)Cl

InChI

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