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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2S/c21-14-5-9-16(10-6-14)27-12-18(25)23-15-7-3-13(4-8-15)20-24-19-17(26-20)2-1-11-22-19/h1-11H,12H2,(H,23,25)