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

Systemtic Name: 3-methoxy-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide Openeye Name: 3-methoxy-N-[(3-oxazolo[4,5-b]pyridin-2-ylphenyl)carbamothioyl]benzamide CAS Name: 3-methoxy-N-[[3-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methoxy-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide Traditional Name: 3-methoxy-N-[(3-oxazolo[4,5-b]pyridin-2-ylphenyl)thiocarbamoyl]benzamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C21H16N4O3S/c1-27-16-8-3-5-13(12-16)19(26)25-21(29)23-15-7-2-6-14(11-15)20-24-18-17(28-20)9-4-10-22-18/h2-12H,1H3,(H2,23,25,26,29)