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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(o-tolyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(o-tolyl)acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CS(=O)C2=NC=C(N2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-13-5-3-4-6-16(13)22-18(24)12-26(25)19-21-11-17(23(19)2)14-7-9-15(20)10-8-14/h3-11H,12H2,1-2H3,(H,22,24)