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2-(2,5-dimethoxyphenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

2-(2,5-dimethoxyphenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name:2-(2,5-dimethoxyphenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:2-(2,5-dimethoxyphenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one
CAS Name:2-(2,5-dimethoxyphenyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:2-(2,5-dimethoxyphenyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one
Traditional Name:5-(2,5-dimethoxyphenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one
Formula: C26H26N2O5S
MolecularWeight: 478.56004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=C(C=CC(=C3)OC)OC)CCC4=CC=CC=C4)O


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=C(C=CC(=C3)OC)OC)CCC4=CC=CC=C4)O


InChI

InChI=1S/C26H26N2O5S/c1-15-25(34-16(2)27-15)23(29)21-22(19-14-18(32-3)10-11-20(19)33-4)28(26(31)24(21)30)13-12-17-8-6-5-7-9-17/h5-11,14,22,30H,12-13H2,1-4H3


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