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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C22H23BrN4OS MolecularWeight: 471.41322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4OS/c1-16-4-2-3-5-20(16)27-12-10-26(11-13-27)14-21(28)25-22-24-19(15-29-22)17-6-8-18(23)9-7-17/h2-9,15H,10-14H2,1H3,(H,24,25,28)