N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[4-(4-tert-butylphenyl)sulfonylpiperazino]acetamide Formula: C25H29BrN4O3S2 MolecularWeight: 577.55676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN4O3S2/c1-25(2,3)19-6-10-21(11-7-19)35(32,33)30-14-12-29(13-15-30)16-23(31)28-24-27-22(17-34-24)18-4-8-20(26)9-5-18/h4-11,17H,12-16H2,1-3H3,(H,27,28,31)