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

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-p-anisyl-propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-15(20(25)23-14-16-7-9-18(26-2)10-8-16)28-21-22-11-12-24(21)17-5-4-6-19(13-17)27-3/h4-13,15H,14H2,1-3H3,(H,23,25)