4-methyl-2-[[(2R)-1-(phenylsulfonyl)piperidin-2-yl]carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[[(2R)-1-(phenylsulfonyl)piperidin-2-yl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: 2-[[(2R)-1-(benzenesulfonyl)piperidine-2-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[(2R)-1-(benzenesulfonyl)-2-piperidinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[[(2R)-1-(benzenesulfonyl)piperidine-2-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(2R)-1-besylpipecoloyl]amino]-4-methyl-thiazole-5-carboxylate Formula: C17H18N3O5S2- MolecularWeight: 408.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H19N3O5S2/c1-11-14(16(22)23)26-17(18-11)19-15(21)13-9-5-6-10-20(13)27(24,25)12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-10H2,1H3,(H,22,23)(H,18,19,21)/p-1/t13-/m1/s1