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1-(2-diethylaminoethyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one

1-(2-diethylaminoethyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name:1-(2-diethylaminoethyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one
Openeye Name:1-(2-diethylaminoethyl)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-2-(3-pyridyl)-2H-pyrrol-5-one
CAS Name:1-(2-diethylaminoethyl)-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-2-(3-pyridinyl)-2H-pyrrol-5-one
IUPAC Name:1-(2-diethylaminoethyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-2-pyridin-3-yl-2H-pyrrol-5-one
Traditional Name:1-(2-diethylaminoethyl)-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-5-(3-pyridyl)-3-pyrrolin-2-one
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C4=CN=CC=C4


Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C)C4=CN=CC=C4


InChI

InChI=1S/C26H28N4O3S/c1-4-29(5-2)14-15-30-21(19-12-9-13-27-16-19)20(23(32)26(30)33)22(31)24-17(3)28-25(34-24)18-10-7-6-8-11-18/h6-13,16,21,32H,4-5,14-15H2,1-3H3


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