2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C22H23N3O2S/c1-14-6-5-7-20(15(14)2)25-13-12-23-22(25)28-17(4)21(27)24-19-10-8-18(9-11-19)16(3)26/h5-13,17H,1-4H3,(H,24,27)