(4-ethanoyl-2-methoxy-phenyl) 3-methyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 3-methyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) 3-methyl-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxylate CAS Name: 3-methyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 3-methyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate Traditional Name: 3-methyl-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OC4=C(C=C(C=C4)C(=O)C)OC

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)OC4=C(C=C(C=C4)C(=O)C)OC

InChI

InChI=1S/C21H16N2O5S/c1-11-19-14(10-15(18-5-4-8-29-18)22-20(19)28-23-11)21(25)27-16-7-6-13(12(2)24)9-17(16)26-3/h4-10H,1-3H3