2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC(=C(C=C3)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC(=C(C=C3)C)C)O

InChI

InChI=1S/C20H21N3O2S/c1-13-4-7-17(18(24)10-13)22-19(25)12-26-20-21-8-9-23(20)16-6-5-14(2)15(3)11-16/h4-11,24H,12H2,1-3H3,(H,22,25)