N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[2-methyl-4-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC=N4)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC=N4)C

InChI

InChI=1S/C23H20N4O3S/c1-14-6-3-4-7-18(14)29-13-20(28)26-23(31)25-17-10-9-16(12-15(17)2)22-27-21-19(30-22)8-5-11-24-21/h3-12H,13H2,1-2H3,(H2,25,26,28,31)