1-(4-methylphenyl)-2-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-4H-imidazol-5-one

Systemtic Name: 1-(4-methylphenyl)-2-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-4H-imidazol-5-one Openeye Name: 2-[(1R)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-1-(p-tolyl)-4H-imidazol-5-one CAS Name: 1-(4-methylphenyl)-2-[[(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]thio]-4H-imidazol-5-one IUPAC Name: 1-(4-methylphenyl)-2-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-4H-imidazol-5-one Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]thio]-3-(p-tolyl)-2-imidazolin-4-one Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-17-8-10-20(11-9-17)27-21(28)16-24-23(27)30-18(2)22(29)26-14-12-25(13-15-26)19-6-4-3-5-7-19/h3-11,18H,12-16H2,1-2H3/t18-/m1/s1