2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-14-5-6-19(26-4)18(12-14)23-20(25)13-27-21-22-7-8-24(21)17-10-15(2)9-16(3)11-17/h5-12H,13H2,1-4H3,(H,23,25)