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

Systemtic Name: (2S)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2S)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2S)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5S)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C21H21N5O3S MolecularWeight: 423.48814

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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)CCCN4C=CN=C4)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N([C@H]2C3=CN=CC=C3)CCCN4C=CN=C4)O

InChI

InChI=1S/C21H21N5O3S/c1-13-20(30-14(2)24-13)18(27)16-17(15-5-3-6-22-11-15)26(21(29)19(16)28)9-4-8-25-10-7-23-12-25/h3,5-7,10-12,17,28H,4,8-9H2,1-2H3/t17-/m0/s1