N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC(C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H25N3O3S/c1-15-6-5-7-17(12-15)25-11-10-23-22(25)29-14-21(26)24-16(2)19-13-18(27-3)8-9-20(19)28-4/h5-13,16H,14H2,1-4H3,(H,24,26)