N-[4-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[2-keto-2-(4-mesylpiperazino)ethyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C16H24N4O4S2 MolecularWeight: 400.51616

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H24N4O4S2/c1-26(23,24)20-8-6-19(7-9-20)14(21)10-13-11-25-16(17-13)18-15(22)12-4-2-3-5-12/h11-12H,2-10H2,1H3,(H,17,18,22)