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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC=N4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2C)C3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C23H20N4O3S/c1-3-29-16-8-4-7-15(13-16)21(28)27-23(31)25-18-10-5-9-17(14(18)2)22-26-20-19(30-22)11-6-12-24-20/h4-13H,3H2,1-2H3,(H2,25,27,28,31)