2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)SC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)SC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O2S/c1-15(20(26)23-12-11-16-3-9-19(27-2)10-4-16)28-21-24-13-14-25(21)18-7-5-17(22)6-8-18/h3-10,13-15H,11-12H2,1-2H3,(H,23,26)