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

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-methoxyphenyl)-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-methoxyphenyl)-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-methoxyphenyl)-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-methoxyphenyl)-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C28H23N3O4S MolecularWeight: 497.56492

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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=C(C=C4)OC)CC5=CN=CC=C5)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)OC)CC5=CN=CC=C5)O

InChI

InChI=1S/C28H23N3O4S/c1-17-26(36-27(30-17)20-8-4-3-5-9-20)24(32)22-23(19-10-12-21(35-2)13-11-19)31(28(34)25(22)33)16-18-7-6-14-29-15-18/h3-15,23,33H,16H2,1-2H3