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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NCC(=O)N2C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NCC(=O)N2C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3S/c1-4-27-18-11-7-16(8-12-18)23-20(26)15(3)28-21-22-13-19(25)24(21)17-9-5-14(2)6-10-17/h5-12,15H,4,13H2,1-3H3,(H,23,26)/t15-/m0/s1