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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]acetamide Formula: C22H21BrN2O2S MolecularWeight: 457.38334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2CC=C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2CC=C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O2S/c1-3-7-15-8-5-6-9-18(15)27-14-20(26)24-22-25-21(19(4-2)28-22)16-10-12-17(23)13-11-16/h3,5-6,8-13H,1,4,7,14H2,2H3,(H,24,25,26)