N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H21N3O5S/c1-4-28-16-7-5-15(6-8-16)20-14(3)30-21(23-20)22-19(25)12-29-17-9-10-18(24(26)27)13(2)11-17/h5-11H,4,12H2,1-3H3,(H,22,23,25)