(2S)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(furan-2-ylmethyl)-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-1-(furan-2-ylmethyl)-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-4-olate Openeye Name: (2S)-3-(2,4-dimethylthiazole-5-carbonyl)-1-(2-furylmethyl)-5-oxo-2-(3-pyridyl)-2H-pyrrol-4-olate CAS Name: (2S)-3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-1-(2-furanylmethyl)-5-oxo-2-(3-pyridinyl)-2H-pyrrol-4-olate IUPAC Name: (2S)-3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-1-(furan-2-ylmethyl)-5-oxo-2-pyridin-3-yl-2H-pyrrol-4-olate Traditional Name: (5S)-4-(2,4-dimethylthiazole-5-carbonyl)-1-(2-furfuryl)-2-keto-5-(3-pyridyl)-3-pyrrolin-3-olate Formula: C20H16N3O4S- MolecularWeight: 394.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CN=CC=C3)CC4=CC=CO4)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N([C@H]2C3=CN=CC=C3)CC4=CC=CO4)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-11-19(28-12(2)22-11)17(24)15-16(13-5-3-7-21-9-13)23(20(26)18(15)25)10-14-6-4-8-27-14/h3-9,16,25H,10H2,1-2H3/p-1/t16-/m0/s1