N-[4-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]phenyl]ethanamide Openeye Name: N-[4-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]phenyl]acetamide CAS Name: N-[4-[[[1-[(4-chlorophenyl)methyl]-5-phenyl-2-imidazolyl]thio]methyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(4-chlorophenyl)methyl]-5-phenylimidazol-2-yl]sulfanylmethyl]phenyl]acetamide Traditional Name: N-[4-[[[1-(4-chlorobenzyl)-5-phenyl-imidazol-2-yl]thio]methyl]phenyl]acetamide Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CSC2=NC=C(N2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CSC2=NC=C(N2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3OS/c1-18(30)28-23-13-9-20(10-14-23)17-31-25-27-15-24(21-5-3-2-4-6-21)29(25)16-19-7-11-22(26)12-8-19/h2-15H,16-17H2,1H3,(H,28,30)