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

Systemtic Name: (2R)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(3-phenoxyphenyl)thiazolidin-4-one CAS Name: (2R)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(3-phenoxyphenyl)-4-thiazolidinone IUPAC Name: (2R)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(3-phenoxyphenyl)thiazolidin-4-one Formula: C26H23N3O3S MolecularWeight: 457.54412

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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)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3[C@H](SCC3=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S/c1-18-24(25(31)29(27(18)2)20-11-5-3-6-12-20)28-23(30)17-33-26(28)19-10-9-15-22(16-19)32-21-13-7-4-8-14-21/h3-16,26H,17H2,1-2H3/t26-/m1/s1