N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)piazthiole-5-carboxamide Formula: C19H11N5O2S MolecularWeight: 373.38794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC3=NSN=C3C=C2)C4=NC5=C(O4)C=CC=N5

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC3=NSN=C3C=C2)C4=NC5=C(O4)C=CC=N5

InChI

InChI=1S/C19H11N5O2S/c25-18(11-6-7-14-15(10-11)24-27-23-14)21-13-4-1-3-12(9-13)19-22-17-16(26-19)5-2-8-20-17/h1-10H,(H,21,25)