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

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

Systemtic Name:3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-hydroxyphenyl)-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one
Openeye Name:3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-(3-hydroxyphenyl)-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one
CAS Name:3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-(3-hydroxyphenyl)-1-(2-oxolanylmethyl)-2H-pyrrol-5-one
IUPAC Name:3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-(3-hydroxyphenyl)-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one
Traditional Name:4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-(3-hydroxyphenyl)-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)O)CC4CCCO4)O


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)O)CC4CCCO4)O


InChI

InChI=1S/C21H22N2O5S/c1-11-20(29-12(2)22-11)18(25)16-17(13-5-3-6-14(24)9-13)23(21(27)19(16)26)10-15-7-4-8-28-15/h3,5-6,9,15,17,24,26H,4,7-8,10H2,1-2H3


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