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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(3-oxazolo[4,5-b]pyridin-2-ylphenyl)carbamothioyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[3-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(3-oxazolo[4,5-b]pyridin-2-ylphenyl)thiocarbamoyl]benzamide Formula: C21H15ClN4O3S MolecularWeight: 438.8868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O3S/c1-28-16-8-7-13(22)11-15(16)19(27)26-21(30)24-14-5-2-4-12(10-14)20-25-18-17(29-20)6-3-9-23-18/h2-11H,1H3,(H2,24,26,27,30)