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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-mesylpiperazino)acetamide Formula: C16H19BrN4O3S2 MolecularWeight: 459.38106

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H19BrN4O3S2/c1-26(23,24)21-8-6-20(7-9-21)10-15(22)19-16-18-14(11-25-16)12-2-4-13(17)5-3-12/h2-5,11H,6-10H2,1H3,(H,18,19,22)