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

Systemtic Name: 2-methyl-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide Openeye Name: 2-methyl-N-[(4-oxazolo[4,5-b]pyridin-2-ylphenyl)carbamothioyl]benzamide CAS Name: 2-methyl-N-[[4-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methyl-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide Traditional Name: 2-methyl-N-[(4-oxazolo[4,5-b]pyridin-2-ylphenyl)thiocarbamoyl]benzamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4

InChI

InChI=1S/C21H16N4O2S/c1-13-5-2-3-6-16(13)19(26)25-21(28)23-15-10-8-14(9-11-15)20-24-18-17(27-20)7-4-12-22-18/h2-12H,1H3,(H2,23,25,26,28)