(2S)-2-(4-tert-butylphenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2S)-2-(4-tert-butylphenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2S)-2-(4-tert-butylphenyl)-1-(4,5-dimethylthiazol-2-yl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2S)-2-(4-tert-butylphenyl)-1-(4,5-dimethyl-2-thiazolyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2S)-2-(4-tert-butylphenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5S)-5-(4-tert-butylphenyl)-1-(4,5-dimethylthiazol-2-yl)-2-keto-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C24H23N2O3S2- MolecularWeight: 451.58102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)N2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC=CS3)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C24H24N2O3S2/c1-13-14(2)31-23(25-13)26-19(15-8-10-16(11-9-15)24(3,4)5)18(21(28)22(26)29)20(27)17-7-6-12-30-17/h6-12,19,28H,1-5H3/p-1/t19-/m0/s1