N-[2-[6-(2,5-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[6-(2,5-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenyl-ethanamide Openeye Name: N-[2-[6-(2,5-dimethoxyphenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-N-(2-morpholinoethyl)-2,2-diphenyl-acetamide CAS Name: N-[2-[6-(2,5-dimethoxyphenyl)-3-imidazo[2,1-b]thiazolyl]ethyl]-N-[2-(4-morpholinyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[6-(2,5-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide Traditional Name: N-[2-[6-(2,5-dimethoxyphenyl)imidazo[2,1-b]thiazol-3-yl]ethyl]-N-(2-morpholinoethyl)-2,2-diphenyl-acetamide Formula: C35H38N4O4S MolecularWeight: 610.76562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CN3C(=CSC3=N2)CCN(CCN4CCOCC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CN3C(=CSC3=N2)CCN(CCN4CCOCC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H38N4O4S/c1-41-29-13-14-32(42-2)30(23-29)31-24-39-28(25-44-35(39)36-31)15-16-38(18-17-37-19-21-43-22-20-37)34(40)33(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-14,23-25,33H,15-22H2,1-2H3