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

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C21H23N3O3S/c1-13-5-8-16(9-6-13)24-19(25)12-22-21(24)28-15(3)20(26)23-17-11-14(2)7-10-18(17)27-4/h5-11,15H,12H2,1-4H3,(H,23,26)/t15-/m1/s1