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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2,5-dimethoxybenzyl)-2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S2/c1-28-18-10-11-19(29-2)17(13-18)15-25-22(27)14-21-23(20-9-6-12-30-20)26-24(31-21)16-7-4-3-5-8-16/h3-13H,14-15H2,1-2H3,(H,25,27)