N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(5-phenyl-1H-imidazol-2-yl)thio]propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)SC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)SC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-15(20(25)22-13-12-16-8-10-18(26-2)11-9-16)27-21-23-14-19(24-21)17-6-4-3-5-7-17/h3-11,14-15H,12-13H2,1-2H3,(H,22,25)(H,23,24)