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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]thio]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfanyl-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]thio]-N-(4-dimethylaminophenyl)acetamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4OS/c1-24(2)17-10-8-16(9-11-17)23-19(26)13-27-20-22-12-18(25(20)3)14-4-6-15(21)7-5-14/h4-12H,13H2,1-3H3,(H,23,26)