2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(2-methoxyphenyl)acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-23-16(13-7-9-14(20)10-8-13)11-21-19(23)27(25)12-18(24)22-15-5-3-4-6-17(15)26-2/h3-11H,12H2,1-2H3,(H,22,24)