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2-[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-2-(phenylcarbonylimino)-1,3-thiazolidin-5-yl]ethanoic acid

2-[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-2-(phenylcarbonylimino)-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name:2-[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-2-(phenylcarbonylimino)-1,3-thiazolidin-5-yl]ethanoic acid
Openeye Name:2-[2-benzoylimino-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-thiazolidin-5-yl]acetic acid
CAS Name:2-[2-benzoylimino-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-oxo-5-thiazolidinyl]acetic acid
IUPAC Name:2-[2-benzoylimino-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid
Traditional Name:2-[2-benzoylimino-4-keto-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolidin-5-yl]acetic acid
Formula: C23H20N4O5S
MolecularWeight: 464.4937
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(SC3=NC(=O)C4=CC=CC=C4)CC(=O)O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(SC3=NC(=O)C4=CC=CC=C4)CC(=O)O


InChI

InChI=1S/C23H20N4O5S/c1-14-19(22(32)27(25(14)2)16-11-7-4-8-12-16)26-21(31)17(13-18(28)29)33-23(26)24-20(30)15-9-5-3-6-10-15/h3-12,17H,13H2,1-2H3,(H,28,29)


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