2-phenoxy-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-(4-thiazolo[5,4-b]pyridin-2-ylphenyl)acetamide CAS Name: 2-phenoxy-N-[4-(2-thiazolo[5,4-b]pyridinyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide Traditional Name: 2-phenoxy-N-(4-thiazolo[5,4-b]pyridin-2-ylphenyl)acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)N=CC=C4

InChI

InChI=1S/C20H15N3O2S/c24-18(13-25-16-5-2-1-3-6-16)22-15-10-8-14(9-11-15)19-23-17-7-4-12-21-20(17)26-19/h1-12H,13H2,(H,22,24)