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

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

Systemtic Name:3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-[3-(3-methylbutoxy)phenyl]-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-(3-isopentyloxyphenyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-[3-(3-methylbutoxy)phenyl]-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-[3-(3-methylbutoxy)phenyl]-1-phenethyl-2H-pyrrol-5-one
Traditional Name:4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-(3-isoamoxyphenyl)-1-phenethyl-3-pyrrolin-2-one
Formula: C29H32N2O4S
MolecularWeight: 504.64038
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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)OCCC(C)C)CCC4=CC=CC=C4)O


Isomeric SMILES

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


InChI

InChI=1S/C29H32N2O4S/c1-18(2)14-16-35-23-12-8-11-22(17-23)25-24(26(32)28-19(3)30-20(4)36-28)27(33)29(34)31(25)15-13-21-9-6-5-7-10-21/h5-12,17-18,25,33H,13-16H2,1-4H3


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