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methyl 2-[3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

methyl 2-[3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-4-oxidanyl-5-oxidanylidene-2-pyridin-3-yl-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[3-(2,4-dimethylthiazole-5-carbonyl)-4-hydroxy-5-oxo-2-(3-pyridyl)-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[3-[(2,4-dimethyl-5-thiazolyl)-oxomethyl]-4-hydroxy-5-oxo-2-(3-pyridinyl)-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[3-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-4-hydroxy-5-oxo-2-pyridin-3-yl-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-2-keto-5-(3-pyridyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C21H18N4O5S2
MolecularWeight: 470.52142
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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)C4=NC(=C(S4)C(=O)OC)C)O


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)C2=C(C(=O)N(C2C3=CN=CC=C3)C4=NC(=C(S4)C(=O)OC)C)O


InChI

InChI=1S/C21H18N4O5S2/c1-9-17(31-11(3)23-9)15(26)13-14(12-6-5-7-22-8-12)25(19(28)16(13)27)21-24-10(2)18(32-21)20(29)30-4/h5-8,14,27H,1-4H3


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