3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-(4-propoxyphenyl)-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-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(2-morpholinoethyl)-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C30H33N3O5S MolecularWeight: 547.66512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N=C(S4)C5=CC=CC=C5)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N=C(S4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H33N3O5S/c1-3-17-38-23-11-9-21(10-12-23)25-24(27(35)30(36)33(25)14-13-32-15-18-37-19-16-32)26(34)28-20(2)31-29(39-28)22-7-5-4-6-8-22/h4-12,25,35H,3,13-19H2,1-2H3