(2R)-1-[2-(diethylazaniumyl)ethyl]-2-(2,3-dimethoxyphenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-[2-(diethylazaniumyl)ethyl]-2-(2,3-dimethoxyphenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-1-[2-(diethylammonio)ethyl]-2-(2,3-dimethoxyphenyl)-3-(2,4-dimethylthiazole-5-carbonyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-1-[2-(diethylammonio)ethyl]-2-(2,3-dimethoxyphenyl)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-1-[2-(diethylazaniumyl)ethyl]-2-(2,3-dimethoxyphenyl)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-1-[2-(diethylammonio)ethyl]-5-(2,3-dimethoxyphenyl)-4-(2,4-dimethylthiazole-5-carbonyl)-2-keto-3-pyrrolin-3-olate Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(C(=C(C1=O)[O-])C(=O)C2=C(N=C(S2)C)C)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC[NH+](CC)CCN1[C@@H](C(=C(C1=O)[O-])C(=O)C2=C(N=C(S2)C)C)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H31N3O5S/c1-7-26(8-2)12-13-27-19(16-10-9-11-17(31-5)22(16)32-6)18(21(29)24(27)30)20(28)23-14(3)25-15(4)33-23/h9-11,19,29H,7-8,12-13H2,1-6H3/t19-/m1/s1