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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(4-ethylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(4-ethylphenyl)thiazol-4-yl]acetamide Formula: C21H21BrN2OS MolecularWeight: 429.37324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2OS/c1-3-15-4-6-17(7-5-15)21-24-19(13-26-21)12-20(25)23-14(2)16-8-10-18(22)11-9-16/h4-11,13-14H,3,12H2,1-2H3,(H,23,25)