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3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one

3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
Openeye Name:2-(4-benzyloxyphenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one
CAS Name:3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-(2-oxolanylmethyl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-benzoxyphenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one
Formula: C28H28N2O5S
MolecularWeight: 504.59732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)OCC4=CC=CC=C4)CC5CCCO5)O


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)OCC4=CC=CC=C4)CC5CCCO5)O


InChI

InChI=1S/C28H28N2O5S/c1-17-27(36-18(2)29-17)25(31)23-24(30(28(33)26(23)32)15-22-9-6-14-34-22)20-10-12-21(13-11-20)35-16-19-7-4-3-5-8-19/h3-5,7-8,10-13,22,24,32H,6,9,14-16H2,1-2H3


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