2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-16-5-3-8-19(13-16)27-12-10-22-20(25)15-28-21-23-9-11-24(21)17-6-4-7-18(14-17)26-2/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,22,25)