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(2R)-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-(3-methoxypropyl)-1,3-thiazolidin-4-one

(2R)-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-(3-methoxypropyl)-1,3-thiazolidin-4-one

Systemtic Name:(2R)-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-(3-methoxypropyl)-1,3-thiazolidin-4-one
Openeye Name:(2R)-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-(3-methoxypropyl)thiazolidin-4-one
CAS Name:(2R)-2-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-3-(3-methoxypropyl)-4-thiazolidinone
IUPAC Name:(2R)-2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-3-(3-methoxypropyl)-1,3-thiazolidin-4-one
Traditional Name:(2R)-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-(3-methoxypropyl)thiazolidin-4-one
Formula: C23H25N3O3S
MolecularWeight: 423.5279
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(SCC1=O)C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

COCCCN1[C@H](SCC1=O)C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C23H25N3O3S/c1-28-14-6-13-25-21(27)16-30-23(25)20-15-26(18-7-4-3-5-8-18)24-22(20)17-9-11-19(29-2)12-10-17/h3-5,7-12,15,23H,6,13-14,16H2,1-2H3/t23-/m1/s1


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