2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-5-phenyl-2-imidazolyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC=C(N1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CSC1=NC=C(N1C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2S/c1-26-11-10-22-19(25)14-27-20-23-13-18(15-6-3-2-4-7-15)24(20)17-9-5-8-16(21)12-17/h2-9,12-13H,10-11,14H2,1H3,(H,22,25)