N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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