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

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

Systemtic Name:3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-(4-propan-2-ylphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Openeye Name:3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-(4-isopropylphenyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one
CAS Name:3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-(4-propan-2-ylphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one
IUPAC Name:3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-(4-propan-2-ylphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Traditional Name:4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-p-cumenyl-1-(3-pyridylmethyl)-3-pyrrolin-2-one
Formula: C25H25N3O3S
MolecularWeight: 447.5493
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)C(C)C)CC4=CN=CC=C4)O


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)C(C)C)CC4=CN=CC=C4)O


InChI

InChI=1S/C25H25N3O3S/c1-14(2)18-7-9-19(10-8-18)21-20(22(29)24-15(3)27-16(4)32-24)23(30)25(31)28(21)13-17-6-5-11-26-12-17/h5-12,14,21,30H,13H2,1-4H3


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