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

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

Systemtic Name:3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one
Openeye Name:4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-2-phenyl-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-2-phenyl-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-2-phenyl-2H-pyrrol-5-one
Traditional Name:3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-5-phenyl-3-pyrrolin-2-one
Formula: C27H27N3O4S
MolecularWeight: 489.58598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CC=CC=C4)CCN5CCOCC5)O


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CC=CC=C4)CCN5CCOCC5)O


InChI

InChI=1S/C27H27N3O4S/c1-18-25(35-26(28-18)20-10-6-3-7-11-20)23(31)21-22(19-8-4-2-5-9-19)30(27(33)24(21)32)13-12-29-14-16-34-17-15-29/h2-11,22,32H,12-17H2,1H3


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