1-(4-methylphenyl)-2-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]sulfanyl-4H-imidazol-5-one

Systemtic Name: 1-(4-methylphenyl)-2-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]sulfanyl-4H-imidazol-5-one Openeye Name: 2-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]sulfanyl-1-(p-tolyl)-4H-imidazol-5-one CAS Name: 1-(4-methylphenyl)-2-[[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thio]-4H-imidazol-5-one IUPAC Name: 1-(4-methylphenyl)-2-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]sulfanyl-4H-imidazol-5-one Traditional Name: 2-[[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]thio]-3-(p-tolyl)-2-imidazolin-4-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-17-7-9-20(10-8-17)26-21(27)15-24-23(26)29-16-22(28)25-13-11-19(12-14-25)18-5-3-2-4-6-18/h2-11H,12-16H2,1H3