3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1,3-diphenylpyrazol-4-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1,3-diphenylpyrazol-4-yl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1,3-diphenylpyrazol-4-yl)thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1,3-diphenyl-4-pyrazolyl)-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1,3-diphenylpyrazol-4-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(1,3-diphenylpyrazol-4-yl)-3-homoveratryl-thiazolidin-4-one Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H27N3O3S/c1-33-24-14-13-20(17-25(24)34-2)15-16-30-26(32)19-35-28(30)23-18-31(22-11-7-4-8-12-22)29-27(23)21-9-5-3-6-10-21/h3-14,17-18,28H,15-16,19H2,1-2H3