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

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(5-nosylthiazol-2-yl)acetamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6S2/c1-13(2)15-5-4-14(3)18(10-15)30-12-19(25)23-21-22-11-20(31-21)32(28,29)17-8-6-16(7-9-17)24(26)27/h4-11,13H,12H2,1-3H3,(H,22,23,25)