2-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one CAS Name: 2-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 3-benzyl-2-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C3N(C(=O)CS3)CC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C3N(C(=O)CS3)CC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H25N3O3S/c1-32-23-14-13-20(15-24(23)33-2)26-22(17-30(28-26)21-11-7-4-8-12-21)27-29(25(31)18-34-27)16-19-9-5-3-6-10-19/h3-15,17,27H,16,18H2,1-2H3