(2R,5R)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: (2R,5R)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: (2R,5R)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(4-methoxyphenyl)-5-methyl-thiazolidin-4-one CAS Name: (2R,5R)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(4-methoxyphenyl)-5-methyl-4-thiazolidinone IUPAC Name: (2R,5R)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: (2R,5R)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(4-methoxyphenyl)-5-methyl-thiazolidin-4-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

C[C@@H]1C(=O)N([C@H](S1)C2=CC=C(C=C2)OC)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C22H23N3O3S/c1-14-19(21(27)25(23(14)3)17-8-6-5-7-9-17)24-20(26)15(2)29-22(24)16-10-12-18(28-4)13-11-16/h5-13,15,22H,1-4H3/t15-,22-/m1/s1