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

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)F

InChI

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