N-[1-(4-bromophenyl)propyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3OCC

InChI

InChI=1S/C22H23BrN2O2S/c1-3-19(15-9-11-16(23)12-10-15)25-21(26)13-17-14-28-22(24-17)18-7-5-6-8-20(18)27-4-2/h5-12,14,19H,3-4,13H2,1-2H3,(H,25,26)