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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(o-tolyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]sulfinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfinyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(o-tolyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-14-6-4-5-7-17(14)22-19(24)13-27(25)20-21-12-18(23(20)2)15-8-10-16(26-3)11-9-15/h4-12H,13H2,1-3H3,(H,22,24)