1-(2-chlorophenyl)-2-[(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4H-imidazol-5-one

Systemtic Name: 1-(2-chlorophenyl)-2-[(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4H-imidazol-5-one Openeye Name: 2-[(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]sulfanyl-1-(2-chlorophenyl)-4H-imidazol-5-one CAS Name: 2-[[(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]thio]-1-(2-chlorophenyl)-4H-imidazol-5-one IUPAC Name: 2-[(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]sulfanyl-1-(2-chlorophenyl)-4H-imidazol-5-one Traditional Name: 2-[[(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]thio]-3-(2-chlorophenyl)-2-imidazolin-4-one Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=NCC(=O)N2C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)SC2=NCC(=O)N2C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-10-17(12(3)25)11(2)23-18(10)19(27)13(4)28-20-22-9-16(26)24(20)15-8-6-5-7-14(15)21/h5-8,13,23H,9H2,1-4H3/t13-/m0/s1