N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[4-(4-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C23H23BrN4O2S MolecularWeight: 499.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4O2S/c1-16(29)17-4-8-20(9-5-17)28-12-10-27(11-13-28)14-22(30)26-23-25-21(15-31-23)18-2-6-19(24)7-3-18/h2-9,15H,10-14H2,1H3,(H,25,26,30)