(2R)-N-(2-ethanoylphenyl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-13-8-10-16(11-9-13)24-19(26)12-22-21(24)28-15(3)20(27)23-18-7-5-4-6-17(18)14(2)25/h4-11,15H,12H2,1-3H3,(H,23,27)/t15-/m1/s1