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

Systemtic Name: 4-ethoxy-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)benzenesulfonamide CAS Name: 4-ethoxy-N-[3-(2-thiazolo[5,4-b]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)benzenesulfonamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=C(S3)N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=C(S3)N=CC=C4

InChI

InChI=1S/C20H17N3O3S2/c1-2-26-16-8-10-17(11-9-16)28(24,25)23-15-6-3-5-14(13-15)19-22-18-7-4-12-21-20(18)27-19/h3-13,23H,2H2,1H3