2-[5-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-one

Systemtic Name: 2-[5-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-one Openeye Name: 2-[3-(4-benzyloxyphenyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]thiazol-4-one CAS Name: 2-[5-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-thiazolone IUPAC Name: 2-[5-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-one Traditional Name: 2-[5-(4-benzoxyphenyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-2-thiazolin-4-one Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=NC(=O)CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=NC(=O)CS5

InChI

InChI=1S/C26H23N3O2S/c1-18-7-9-20(10-8-18)23-15-24(29(28-23)26-27-25(30)17-32-26)21-11-13-22(14-12-21)31-16-19-5-3-2-4-6-19/h2-14,24H,15-17H2,1H3