5-methyl-N-(2-oxidanyl-2-phenyl-ethyl)-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-methyl-N-(2-oxidanyl-2-phenyl-ethyl)-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: 2-(benzenesulfonamido)-N-(2-hydroxy-2-phenyl-ethyl)-5-methyl-thiazole-4-carboxamide CAS Name: 2-(benzenesulfonamido)-N-(2-hydroxy-2-phenylethyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-N-(2-hydroxy-2-phenylethyl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-(2-hydroxy-2-phenyl-ethyl)-5-methyl-thiazole-4-carboxamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H19N3O4S2/c1-13-17(18(24)20-12-16(23)14-8-4-2-5-9-14)21-19(27-13)22-28(25,26)15-10-6-3-7-11-15/h2-11,16,23H,12H2,1H3,(H,20,24)(H,21,22)