O6-ethyl O8-methyl 5-azanyl-7-(2-methoxyphenyl)-2-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Systemtic Name: O6-ethyl O8-methyl 5-azanyl-7-(2-methoxyphenyl)-2-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Openeye Name: O6-ethyl O8-methyl 5-amino-7-(2-methoxyphenyl)-2-methyl-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylate CAS Name: 5-amino-7-(2-methoxyphenyl)-2-methyl-3-oxo-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester IUPAC Name: 6-O-ethyl 8-O-methyl 5-amino-7-(2-methoxyphenyl)-2-methyl-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Traditional Name: 5-amino-3-keto-7-(2-methoxyphenyl)-2-methyl-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=O)C(SC2=C(C1C3=CC=CC=C3OC)C(=O)OC)C)N

Isomeric SMILES

CCOC(=O)C1=C(N2C(=O)C(SC2=C(C1C3=CC=CC=C3OC)C(=O)OC)C)N

InChI

InChI=1S/C20H22N2O6S/c1-5-28-20(25)14-13(11-8-6-7-9-12(11)26-3)15(19(24)27-4)18-22(16(14)21)17(23)10(2)29-18/h6-10,13H,5,21H2,1-4H3