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

Systemtic Name: (2R)-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-(3-methylbutyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-isopentyl-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one CAS Name: (2R)-2-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-3-(3-methylbutyl)-4-thiazolidinone IUPAC Name: (2R)-2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-3-(3-methylbutyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-isoamyl-2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(SCC1=O)C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1[C@H](SCC1=O)C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-17(2)13-14-26-22(28)16-30-24(26)21-15-27(19-7-5-4-6-8-19)25-23(21)18-9-11-20(29-3)12-10-18/h4-12,15,17,24H,13-14,16H2,1-3H3/t24-/m1/s1