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

Systemtic Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methylsulfonyl-1-piperazinyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-mesylpiperazino)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C16H19N5O5S2 MolecularWeight: 425.48256

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O5S2/c1-28(25,26)20-7-5-19(6-8-20)10-15(22)18-16-17-14(11-27-16)12-3-2-4-13(9-12)21(23)24/h2-4,9,11H,5-8,10H2,1H3,(H,17,18,22)