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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-13-4-9-18(26-3)16(10-13)23-19(25)12-27-20-22-11-17(24(20)2)14-5-7-15(21)8-6-14/h4-11H,12H2,1-3H3,(H,23,25)