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

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-oxo-1-(p-tolylsulfonyl)piperazin-2-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-oxo-2-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-3-oxopiperazin-2-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-keto-1-tosyl-piperazin-2-yl)-N-thiazol-2-yl-acetamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H18N4O4S2/c1-11-2-4-12(5-3-11)26(23,24)20-8-6-17-15(22)13(20)10-14(21)19-16-18-7-9-25-16/h2-5,7,9,13H,6,8,10H2,1H3,(H,17,22)(H,18,19,21)