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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O2S/c1-29-19-8-6-18(7-9-19)27-12-10-26(11-13-27)14-21(28)25-22-24-20(15-30-22)16-2-4-17(23)5-3-16/h2-9,15H,10-14H2,1H3,(H,24,25,28)