N-(2,5-dimethoxyphenyl)-2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[2-[(4-ethylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[2-[(4-ethylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-4-15-5-7-17(8-6-15)28-13-22-23-16(14-29-22)11-21(25)24-19-12-18(26-2)9-10-20(19)27-3/h5-10,12,14H,4,11,13H2,1-3H3,(H,24,25)