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

Systemtic Name: (2S)-2-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: (2S)-3-benzyl-2-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one CAS Name: (2S)-2-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: (2S)-3-benzyl-2-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]-1,3-thiazolidin-4-one Traditional Name: (2S)-3-benzyl-2-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C3N(C(=O)CS3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2[C@H]3N(C(=O)CS3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3OS/c1-2-20-13-15-22(16-14-20)26-24(18-30(28-26)23-11-7-4-8-12-23)27-29(25(31)19-32-27)17-21-9-5-3-6-10-21/h3-16,18,27H,2,17,19H2,1H3/t27-/m0/s1