3-chloranyl-N-[4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-chloro-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-chloro-3-(2-oxazolo[4,5-b]pyridinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chloro-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)benzothiophene-2-carboxamide Formula: C21H11Cl2N3O2S MolecularWeight: 440.30194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=C(O4)C=CC=N5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=C(O4)C=CC=N5)Cl

InChI

InChI=1S/C21H11Cl2N3O2S/c22-14-8-7-11(10-13(14)21-26-19-15(28-21)5-3-9-24-19)25-20(27)18-17(23)12-4-1-2-6-16(12)29-18/h1-10H,(H,25,27)