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

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-methyl-4-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)thiocarbamoyl]acetamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O2S/c1-13-11-15(21-27-20-18(29-21)3-2-10-24-20)6-9-17(13)25-22(30)26-19(28)12-14-4-7-16(23)8-5-14/h2-11H,12H2,1H3,(H2,25,26,28,30)