2-[2,4-bis(chloranyl)phenoxy]-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-oxazolo[4,5-b]pyridin-2-ylphenyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[4-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-oxazolo[4,5-b]pyridin-2-ylphenyl)thiocarbamoyl]propionamide Formula: C22H16Cl2N4O3S MolecularWeight: 487.35844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC=N3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC=N3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O3S/c1-12(30-17-9-6-14(23)11-16(17)24)20(29)28-22(32)26-15-7-4-13(5-8-15)21-27-19-18(31-21)3-2-10-25-19/h2-12H,1H3,(H2,26,28,29,32)