(2R)-2-(4-chlorophenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-chlorophenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(4-chlorophenyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2H-pyrrol-5-one IUPAC Name: (2R)-2-(4-chlorophenyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-chlorophenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-3-pyrrolin-2-one Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)CCCN4C=CN=C4)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N([C@@H]2C3=CC=C(C=C3)Cl)CCCN4C=CN=C4)O

InChI

InChI=1S/C22H21ClN4O3S/c1-13-21(31-14(2)25-13)19(28)17-18(15-4-6-16(23)7-5-15)27(22(30)20(17)29)10-3-9-26-11-8-24-12-26/h4-8,11-12,18,29H,3,9-10H2,1-2H3/t18-/m1/s1