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

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2S/c1-15(20(26)23-11-10-16-6-8-19(27-2)9-7-16)28-21-24-12-13-25(21)18-5-3-4-17(22)14-18/h3-9,12-15H,10-11H2,1-2H3,(H,23,26)