2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[5-(4-methoxyphenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)OC)C

InChI

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