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

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

Systemtic Name:(2R)-2-(2,3-dimethoxyphenyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one
Openeye Name:(2R)-2-(2,3-dimethoxyphenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazolidin-4-one
CAS Name:(2R)-2-(2,3-dimethoxyphenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-thiazolidinone
IUPAC Name:(2R)-2-(2,3-dimethoxyphenyl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazolidin-4-one
Traditional Name:(2R)-2-(2,3-dimethoxyphenyl)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolidin-4-one
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(SCC3=O)C4=C(C(=CC=C4)OC)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3[C@H](SCC3=O)C4=C(C(=CC=C4)OC)OC


InChI

InChI=1S/C22H23N3O4S/c1-14-19(21(27)25(23(14)2)15-9-6-5-7-10-15)24-18(26)13-30-22(24)16-11-8-12-17(28-3)20(16)29-4/h5-12,22H,13H2,1-4H3/t22-/m1/s1


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