2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-(5-methyl-1H-pyrazol-3-yl)thiazolidin-4-one CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-(5-methyl-1H-pyrazol-3-yl)-4-thiazolidinone IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-(5-methyl-1H-pyrazol-3-yl)thiazolidin-4-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N2C(SCC2=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=NN1)N2C(SCC2=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C21H21N3O3S/c1-14-10-19(23-22-14)24-20(25)13-28-21(24)16-8-9-17(18(11-16)26-2)27-12-15-6-4-3-5-7-15/h3-11,21H,12-13H2,1-2H3,(H,22,23)