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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)carbamothioyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[[2-methyl-4-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)thiocarbamoyl]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC=N4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)C3=NC4=C(O3)C=CC=N4)C)C

InChI

InChI=1S/C24H22N4O3S/c1-14-6-4-7-19(16(14)3)30-13-21(29)27-24(32)26-18-10-9-17(12-15(18)2)23-28-22-20(31-23)8-5-11-25-22/h4-12H,13H2,1-3H3,(H2,26,27,29,32)