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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-chlorobenzyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2S/c1-14(19(25)23-13-15-3-5-16(21)6-4-15)27-20-22-11-12-24(20)17-7-9-18(26-2)10-8-17/h3-12,14H,13H2,1-2H3,(H,23,25)