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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-methyl-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C21H18N4O4S/c1-11-19-14(10-16(18-5-4-8-30-18)24-21(19)29-25-11)20(27)23-15-9-13(22-12(2)26)6-7-17(15)28-3/h4-10H,1-3H3,(H,22,26)(H,23,27)