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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-(3-fluorophenoxy)acetamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN2O2S/c1-12-6-7-16(13(2)8-12)17-11-25-19(21-17)22-18(23)10-24-15-5-3-4-14(20)9-15/h3-9,11H,10H2,1-2H3,(H,21,22,23)