(2S)-1-(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2S)-1-(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-1-(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)-2-(4-methoxyphenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-1-(5-ethoxycarbonyl-4-methyl-2-thiazolyl)-2-(4-methoxyphenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2S)-1-(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5S)-1-(5-carbethoxy-4-methyl-thiazol-2-yl)-2-keto-5-(4-methoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C23H19N2O6S2- MolecularWeight: 483.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H20N2O6S2/c1-4-31-22(29)20-12(2)24-23(33-20)25-17(13-7-9-14(30-3)10-8-13)16(19(27)21(25)28)18(26)15-6-5-11-32-15/h5-11,17,27H,4H2,1-3H3/p-1/t17-/m0/s1