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

Systemtic Name: O6-butyl O8-methyl 5-azanyl-2-methyl-3-oxidanylidene-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate Openeye Name: O6-butyl 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-butyl ester O8-methyl ester IUPAC Name: 6-O-butyl 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-butyl ester O8-methyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-4-5-11-28-21(26)15-14(13-9-7-6-8-10-13)16(20(25)27-3)19-23(17(15)22)18(24)12(2)29-19/h6-10,12,14H,4-5,11,22H2,1-3H3