1-(4-methylphenyl)-2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4H-imidazol-5-one

Systemtic Name: 1-(4-methylphenyl)-2-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4H-imidazol-5-one Openeye Name: 2-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]sulfanyl-1-(p-tolyl)-4H-imidazol-5-one CAS Name: 1-(4-methylphenyl)-2-[[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]thio]-4H-imidazol-5-one IUPAC Name: 1-(4-methylphenyl)-2-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]sulfanyl-4H-imidazol-5-one Traditional Name: 2-[[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]thio]-3-(p-tolyl)-2-imidazolin-4-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O3S/c1-16-7-9-18(10-8-16)25-19(26)15-23-22(25)29-20(17-5-3-2-4-6-17)21(27)24-11-13-28-14-12-24/h2-10,20H,11-15H2,1H3/t20-/m1/s1