N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-(2-methoxy-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-(3-thienyl)acetamide CAS Name: N-[2-methoxy-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-(2-methoxy-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-(3-thienyl)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)CC4=CSC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)CC4=CSC=C4

InChI

InChI=1S/C19H15N3O3S/c1-24-15-5-4-13(19-22-18-16(25-19)3-2-7-20-18)10-14(15)21-17(23)9-12-6-8-26-11-12/h2-8,10-11H,9H2,1H3,(H,21,23)