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

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

Systemtic Name:3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(4-hexoxyphenyl)-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one
Openeye Name:3-(2,4-dimethylthiazole-5-carbonyl)-2-(4-hexoxyphenyl)-4-hydroxy-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one
CAS Name:3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-2-(4-hexoxyphenyl)-4-hydroxy-1-(2-oxolanylmethyl)-2H-pyrrol-5-one
IUPAC Name:3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-2-(4-hexoxyphenyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one
Traditional Name:4-(2,4-dimethylthiazole-5-carbonyl)-5-(4-hexoxyphenyl)-3-hydroxy-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one
Formula: C27H34N2O5S
MolecularWeight: 498.63426
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=C(N=C(S4)C)C


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=C(N=C(S4)C)C


InChI

InChI=1S/C27H34N2O5S/c1-4-5-6-7-14-33-20-12-10-19(11-13-20)23-22(24(30)26-17(2)28-18(3)35-26)25(31)27(32)29(23)16-21-9-8-15-34-21/h10-13,21,23,31H,4-9,14-16H2,1-3H3


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