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

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

Systemtic Name:3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-(oxolan-2-ylmethyl)-2-(3-pentoxyphenyl)-2H-pyrrol-5-one
Openeye Name:3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-(3-pentoxyphenyl)-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one
CAS Name:3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-(2-oxolanylmethyl)-2-(3-pentoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(oxolan-2-ylmethyl)-2-(3-pentoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(3-amoxyphenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(tetrahydrofurfuryl)-3-pyrrolin-2-one
Formula: C26H32N2O5S
MolecularWeight: 484.60768
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=C(N=C(S4)C)C


Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3CCCO3)O)C(=O)C4=C(N=C(S4)C)C


InChI

InChI=1S/C26H32N2O5S/c1-4-5-6-12-32-19-10-7-9-18(14-19)22-21(23(29)25-16(2)27-17(3)34-25)24(30)26(31)28(22)15-20-11-8-13-33-20/h7,9-10,14,20,22,30H,4-6,8,11-13,15H2,1-3H3


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