2-[5-(4-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(phenylmethyl)-2-imidazolyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[1-benzyl-5-(4-chlorophenyl)imidazol-2-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC=C(N1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)CSC1=NC=C(N1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-27-12-11-23-20(26)15-28-21-24-13-19(17-7-9-18(22)10-8-17)25(21)14-16-5-3-2-4-6-16/h2-10,13H,11-12,14-15H2,1H3,(H,23,26)