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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C21H21BrN2O2S MolecularWeight: 445.37264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O2S/c1-3-26-19-7-5-4-6-18(19)21-24-17(13-27-21)12-20(25)23-14(2)15-8-10-16(22)11-9-15/h4-11,13-14H,3,12H2,1-2H3,(H,23,25)