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

Systemtic Name: O6-ethyl O8-methyl 5-azanyl-2-methyl-3-oxidanylidene-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Openeye Name: O6-ethyl O8-methyl 5-amino-2-methyl-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylate CAS Name: 5-amino-2-methyl-3-oxo-7-phenyl-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-2-methyl-3-oxo-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Traditional Name: 5-amino-3-keto-2-methyl-7-phenyl-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=O)C(SC2=C(C1C3=CC=CC=C3)C(=O)OC)C)N

Isomeric SMILES

CCOC(=O)C1=C(N2C(=O)C(SC2=C(C1C3=CC=CC=C3)C(=O)OC)C)N

InChI

InChI=1S/C19H20N2O5S/c1-4-26-19(24)13-12(11-8-6-5-7-9-11)14(18(23)25-3)17-21(15(13)20)16(22)10(2)27-17/h5-10,12H,4,20H2,1-3H3