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

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

Systemtic Name:3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(3-ethoxyphenyl)-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one
Openeye Name:3-(2,4-dimethylthiazole-5-carbonyl)-2-(3-ethoxyphenyl)-4-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one
CAS Name:3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(3-ethoxyphenyl)-4-hydroxy-1-(2-oxolanylmethyl)-2H-pyrrol-5-one
IUPAC Name:3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(3-ethoxyphenyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one
Traditional Name:4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-m-phenetyl-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one
Formula: C23H26N2O5S
MolecularWeight: 442.52794
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=C(N=C(S4)C)C


Isomeric SMILES

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=C(N=C(S4)C)C


InChI

InChI=1S/C23H26N2O5S/c1-4-29-16-8-5-7-15(11-16)19-18(20(26)22-13(2)24-14(3)31-22)21(27)23(28)25(19)12-17-9-6-10-30-17/h5,7-8,11,17,19,27H,4,6,9-10,12H2,1-3H3


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