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

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

Systemtic Name:(2S)-2-(3-bromophenyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one
Openeye Name:(2S)-2-(3-bromophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazolidin-4-one
CAS Name:(2S)-2-(3-bromophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-thiazolidinone
IUPAC Name:(2S)-2-(3-bromophenyl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazolidin-4-one
Traditional Name:(2S)-2-(3-bromophenyl)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolidin-4-one
Formula: C20H18BrN3O2S
MolecularWeight: 444.34482
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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(=CC=C4)Br


Isomeric SMILES

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


InChI

InChI=1S/C20H18BrN3O2S/c1-13-18(19(26)24(22(13)2)16-9-4-3-5-10-16)23-17(25)12-27-20(23)14-7-6-8-15(21)11-14/h3-11,20H,12H2,1-2H3/t20-/m0/s1


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