(2S)-1-(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-2-(4-methylphenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-1-(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-2-(4-methylphenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-1-(5-methoxycarbonyl-4-methyl-thiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-5-oxo-2-(p-tolyl)-2H-pyrrol-4-olate CAS Name: (2S)-1-(5-methoxycarbonyl-4-methyl-2-thiazolyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-methylphenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-1-(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-3-(5-methylfuran-2-carbonyl)-2-(4-methylphenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-1-(5-carbomethoxy-4-methyl-thiazol-2-yl)-2-keto-4-(5-methyl-2-furoyl)-5-(p-tolyl)-3-pyrrolin-3-olate Formula: C23H19N2O6S- MolecularWeight: 451.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OC)C)[O-])C(=O)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OC)C)[O-])C(=O)C4=CC=C(O4)C

InChI

InChI=1S/C23H20N2O6S/c1-11-5-8-14(9-6-11)17-16(18(26)15-10-7-12(2)31-15)19(27)21(28)25(17)23-24-13(3)20(32-23)22(29)30-4/h5-10,17,27H,1-4H3/p-1/t17-/m0/s1