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

Systemtic Name: (2S)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-(3-pyridyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: (2S)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-(3-pyridinyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-(3-pyridyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CN=CC=C3)CC4=CN=CC=C4)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N([C@H]2C3=CN=CC=C3)CC4=CN=CC=C4)O

InChI

InChI=1S/C21H18N4O3S/c1-12-20(29-13(2)24-12)18(26)16-17(15-6-4-8-23-10-15)25(21(28)19(16)27)11-14-5-3-7-22-9-14/h3-10,17,27H,11H2,1-2H3/t17-/m0/s1