2-[1-(4-methoxyphenyl)-3-(phenylcarbonyl)pyrazol-4-yl]-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-[1-(4-methoxyphenyl)-3-(phenylcarbonyl)pyrazol-4-yl]-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 2-[3-benzoyl-1-(4-methoxyphenyl)pyrazol-4-yl]-3-benzyl-thiazolidin-4-one CAS Name: 2-[3-benzoyl-1-(4-methoxyphenyl)-4-pyrazolyl]-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 2-[3-benzoyl-1-(4-methoxyphenyl)pyrazol-4-yl]-3-benzyl-1,3-thiazolidin-4-one Traditional Name: 2-[3-benzoyl-1-(4-methoxyphenyl)pyrazol-4-yl]-3-benzyl-thiazolidin-4-one Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C3=CC=CC=C3)C4N(C(=O)CS4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C3=CC=CC=C3)C4N(C(=O)CS4)CC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S/c1-33-22-14-12-21(13-15-22)30-17-23(25(28-30)26(32)20-10-6-3-7-11-20)27-29(24(31)18-34-27)16-19-8-4-2-5-9-19/h2-15,17,27H,16,18H2,1H3