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

Systemtic Name: N-[2-methyl-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(2-methyl-3-thiazolo[5,4-b]pyridin-2-yl-phenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[2-methyl-3-(2-thiazolo[5,4-b]pyridinyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-methyl-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(2-methyl-3-thiazolo[5,4-b]pyridin-2-yl-phenyl)-2-(2-naphthoxy)acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=NC5=C(S4)N=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2)C4=NC5=C(S4)N=CC=C5

InChI

InChI=1S/C25H19N3O2S/c1-16-20(24-28-22-10-5-13-26-25(22)31-24)8-4-9-21(16)27-23(29)15-30-19-12-11-17-6-2-3-7-18(17)14-19/h2-14H,15H2,1H3,(H,27,29)