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

Systemtic Name: N-(5-pyridin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamide Openeye Name: N-[5-(4-pyridyl)thiazolo[5,4-b]pyridin-2-yl]acetamide CAS Name: N-(5-pyridin-4-yl-2-thiazolo[5,4-b]pyridinyl)acetamide IUPAC Name: N-(5-pyridin-4-yl-[1,3]thiazolo[5,4-b]pyridin-2-yl)acetamide Traditional Name: N-[5-(4-pyridyl)thiazolo[5,4-b]pyridin-2-yl]acetamide Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)N=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)N=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C13H10N4OS/c1-8(18)15-13-17-11-3-2-10(16-12(11)19-13)9-4-6-14-7-5-9/h2-7H,1H3,(H,15,17,18)