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

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C21H19FN2O2S MolecularWeight: 382.451163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2CC=C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2CC=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O2S/c1-3-6-15-7-4-5-8-18(15)26-13-19(25)23-21-24-20(14(2)27-21)16-9-11-17(22)12-10-16/h3-5,7-12H,1,6,13H2,2H3,(H,23,24,25)