N-(3,4-dimethylphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]thio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)OC)C

InChI

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