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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(2-ethoxyphenoxy)acetamide Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2OCC)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2OCC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O3S/c1-3-18-20(14-9-11-15(22)12-10-14)24-21(28-18)23-19(25)13-27-17-8-6-5-7-16(17)26-4-2/h5-12H,3-4,13H2,1-2H3,(H,23,24,25)