2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[1-methyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-N-(2-morpholinophenyl)acetamide CAS Name: 2-[[1-methyl-5-(4-methylphenyl)-2-imidazolyl]thio]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[1-methyl-5-(p-tolyl)imidazol-2-yl]thio]-N-(2-morpholinophenyl)acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H26N4O2S/c1-17-7-9-18(10-8-17)21-15-24-23(26(21)2)30-16-22(28)25-19-5-3-4-6-20(19)27-11-13-29-14-12-27/h3-10,15H,11-14,16H2,1-2H3,(H,25,28)