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

Systemtic Name: (2R)-1-(2-diethylaminoethyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2R)-1-(2-diethylaminoethyl)-3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-1-(2-diethylaminoethyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-1-(2-diethylaminoethyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5R)-1-(2-diethylaminoethyl)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C)C)C3=CN=CC=C3

Isomeric SMILES

CCN(CC)CCN1[C@@H](C(=C(C1=O)O)C(=O)C2=C(N=C(S2)C)C)C3=CN=CC=C3

InChI

InChI=1S/C21H26N4O3S/c1-5-24(6-2)10-11-25-17(15-8-7-9-22-12-15)16(19(27)21(25)28)18(26)20-13(3)23-14(4)29-20/h7-9,12,17,27H,5-6,10-11H2,1-4H3/t17-/m1/s1