2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(5-nosylthiazol-2-yl)acetamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C22H23N3O6S2/c1-14-5-10-18(17(11-14)22(2,3)4)31-13-19(26)24-21-23-12-20(32-21)33(29,30)16-8-6-15(7-9-16)25(27)28/h5-12H,13H2,1-4H3,(H,23,24,26)