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(2S)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-methoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one

(2S)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-methoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one

Systemtic Name:(2S)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-methoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one
Openeye Name:(2S)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(4-hydroxy-3-methoxy-phenyl)thiazolidin-4-one
CAS Name:(2S)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(4-hydroxy-3-methoxyphenyl)-4-thiazolidinone
IUPAC Name:(2S)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidin-4-one
Traditional Name:(2S)-2-(4-hydroxy-3-methoxy-phenyl)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolidin-4-one
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O4S/c1-13-19(20(27)24(22(13)2)15-7-5-4-6-8-15)23-18(26)12-29-21(23)14-9-10-16(25)17(11-14)28-3/h4-11,21,25H,12H2,1-3H3/t21-/m0/s1


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