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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-3-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-dimethoxyphenyl)-3-hydroxy-4-(4-methyl-2-phenyl-thiazole-5-carbonyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C29H25N3O5S MolecularWeight: 527.5909

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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)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)OC)CC5=CN=CC=C5)O

InChI

InChI=1S/C29H25N3O5S/c1-17-27(38-28(31-17)19-9-5-4-6-10-19)25(33)23-24(20-11-12-21(36-2)22(14-20)37-3)32(29(35)26(23)34)16-18-8-7-13-30-15-18/h4-15,24,34H,16H2,1-3H3