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

Systemtic Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC(=C3C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC=CN2C3=CC=CC(=C3C)C)OC

InChI

InChI=1S/C22H25N3O3S/c1-5-28-19-10-9-17(13-20(19)27-4)24-21(26)14-29-22-23-11-12-25(22)18-8-6-7-15(2)16(18)3/h6-13H,5,14H2,1-4H3,(H,24,26)