2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholinophenyl)propanamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-(4-morpholinophenyl)propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)SC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4O3S/c1-17(31-23-24-10-11-27(23)20-4-3-5-21(16-20)29-2)22(28)25-18-6-8-19(9-7-18)26-12-14-30-15-13-26/h3-11,16-17H,12-15H2,1-2H3,(H,25,28)